CS-0133623
5-Iodo-6-amino-1,2-benzopyrone
Manufacturer: ChemScene
CAS Number: 137881-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133623-5g | In Stock | ₹ 84,447.72 |
| 10g | CS-0133623-10g | In Stock | ₹ 1,25,174.28 |
CS-0133623 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO₂
Molecular Weight
287.05
Synonyms
6-aMino-5-iodocouMarin
SMILES
O=C1C=CC2=C(I)C(N)=CC=C2O1
Tpsa
56.23
Logp
1.9798
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137881-27-7 | 6-Amino-5-iodo-2H-chromen-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 6-aMino-5-iodocouMarin
SMILES: O=C1C=CC2=C(I)C(N)=CC=C2O1
Tpsa: 56.23
Logp: 1.9798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
6-aMino-5-iodocouMarin
SMILES:
O=C1C=CC2=C(I)C(N)=CC=C2O1
Tpsa:
56.23
Logp:
1.9798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134694
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₀O₈
Molecular Weight: 586.76
Synonyms: Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
SMILES: O=C(OCCOCCOCCOC(CCC(C=C1C)=CC(C(C)(C)C)=C1O)=O)CCC(C=C2C)=CC(C(C)(C)C)=C2O
Tpsa: 111.52
Logp: 5.99464
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00134694
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₀O₈
Molecular Weight:
586.76
Synonyms:
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
SMILES:
O=C(OCCOCCOCCOC(CCC(C=C1C)=CC(C(C)(C)C)=C1O)=O)CCC(C=C2C)=CC(C(C)(C)C)=C2O
Tpsa:
111.52
Logp:
5.99464
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
15
Purity: 95%
MDL No: MFCD27991322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₃
Molecular Weight: 169.61
Synonyms: (1S,2R,3S,4R)-4-aminocyclopentane-1,2,3-triol,hydrochloride
SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N)C1.[H]Cl
Tpsa: 86.71
Logp: -1.7781
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27991322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₃
Molecular Weight:
169.61
Synonyms:
(1S,2R,3S,4R)-4-aminocyclopentane-1,2,3-triol,hydrochloride
SMILES:
O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N)C1.[H]Cl
Tpsa:
86.71
Logp:
-1.7781
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄₁H₂₀₃N₄₁O₃₈
Molecular Weight: 3080.37
Synonyms: None
SMILES: C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC([C@H](CC5=CC=CC=C5)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC6=CC=CC=C6)N)=O)CCCNC(=N)N)=O)C(C)C)=O)CC(O)=O)=O)CCC(O)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)CO)=O)CCC4)CC7=CC=CC=C7)=O)C)=O)CO)=O)CCC(N)=O)=O)CO)=O)CCCNC(=N)N)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄₁H₂₀₃N₄₁O₃₈
Molecular Weight:
3080.37
Synonyms:
None
SMILES:
C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC([C@H](CC5=CC=CC=C5)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC6=CC=CC=C6)N)=O)CCCNC(=N)N)=O)C(C)C)=O)CC(O)=O)=O)CCC(O)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)CO)=O)CCC4)CC7=CC=CC=C7)=O)C)=O)CO)=O)CCC(N)=O)=O)CO)=O)CCCNC(=N)N)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A