CS-0007734
NM-3
Manufacturer: ChemScene
CAS Number: 181427-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0007734-1-mg | In Stock | ₹ 27,635.88 |
CS-0007734 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₆
Molecular Weight
264.23
Synonyms
None
SMILES
O=C(O)C(C)C1=CC2=CC(OC)=CC(O)=C2C(O1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181427-78-1 | 1H-2-Benzopyran-3-acetic acid, 8-hydroxy-6-methoxy-α-methyl-1-oxo- | A2B Chem | -- |
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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: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C(O)C(C)C1=CC2=CC(OC)=CC(O)=C2C(O1)=O
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:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC2=CC(OC)=CC(O)=C2C(O1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD03425982
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆Cl₂N₄O₄Sn
Molecular Weight: 754.29
Synonyms: Stannsoporfin; SnMP
SMILES: [Cl-][Sn+4]123([N-]4C5=C(CCC(O)=O)C(C)=C4C=C(C(CC)=C6C)[N]1=C6C=C(C(CC)=C7C)[N-]2C7=CC8=[N]3C(C(CCC(O)=O)=C8C)=C5)[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03425982
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆Cl₂N₄O₄Sn
Molecular Weight:
754.29
Synonyms:
Stannsoporfin; SnMP
SMILES:
[Cl-][Sn+4]123([N-]4C5=C(CCC(O)=O)C(C)=C4C=C(C(CC)=C6C)[N]1=C6C=C(C(CC)=C7C)[N-]2C7=CC8=[N]3C(C(CCC(O)=O)=C8C)=C5)[Cl-]
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: C₅₃H₆₉Cl₃N₂O₁₄
Molecular Weight: 1064.48
Synonyms: AV 4430A; GW 280430A
SMILES: C[N@+]1([C@@H](C2=CC(OC)=C(OC)C(OC)=C2)C3=CC(OC)=C(OC)C=C3CC1)CCCOC(/C=C(Cl)/C(OCCC[N@@+]([C@@H]4CC5=CC(OC)=C(OC)C(OC)=C5)(CCC6=CC(OC)=C(OC)C=C46)C)=O)=O.[Cl-].[Cl-]
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:
C₅₃H₆₉Cl₃N₂O₁₄
Molecular Weight:
1064.48
Synonyms:
AV 4430A; GW 280430A
SMILES:
C[N@+]1([C@@H](C2=CC(OC)=C(OC)C(OC)=C2)C3=CC(OC)=C(OC)C=C3CC1)CCCOC(/C=C(Cl)/C(OCCC[N@@+]([C@@H]4CC5=CC(OC)=C(OC)C(OC)=C5)(CCC6=CC(OC)=C(OC)C=C46)C)=O)=O.[Cl-].[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09996906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: (2,4-Dibromophenyl)methanol
SMILES: OCC1=CC=C(Br)C=C1Br
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09996906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
(2,4-Dibromophenyl)methanol
SMILES:
OCC1=CC=C(Br)C=C1Br
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1