CS-0047583
3-Carboxy-6-hydroxycoumarin
Manufacturer: ChemScene
CAS Number: 56437-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047583-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0047583-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0047583-1g | In Stock | ₹ 27,768.00 |
CS-0047583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD16295011
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₅
Molecular Weight
206.15
Synonyms
None
SMILES
O=C(C1=CC2=CC(O)=CC=C2OC1=O)O
Tpsa
87.74
Logp
1.1968
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56437-16-2 | 6-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid | A2B Chem | ₹ 5,607.00 - ₹ 11,125.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16295011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₅
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=CC2=CC(O)=CC=C2OC1=O)O
Tpsa: 87.74
Logp: 1.1968
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16295011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₅
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(O)=CC=C2OC1=O)O
Tpsa:
87.74
Logp:
1.1968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₃
Molecular Weight: 384.31
Synonyms: Tans-tert-butyl (2-((4-bromobenzyl)oxy)cyclohexyl)carbamate(WXC02894)
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Br)C=C2)CCCC1
Tpsa: 47.56
Logp: 4.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₃
Molecular Weight:
384.31
Synonyms:
Tans-tert-butyl (2-((4-bromobenzyl)oxy)cyclohexyl)carbamate(WXC02894)
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Br)C=C2)CCCC1
Tpsa:
47.56
Logp:
4.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃S
Molecular Weight: 201.27
Synonyms: tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)CC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃S
Molecular Weight:
201.27
Synonyms:
tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)CC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: trans-p-Chloronitrostyrene
SMILES: ClC1=CC=C(/C=C/[N+]([O-])=O)C=C1
Tpsa: 43.14
Logp: 2.5874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
trans-p-Chloronitrostyrene
SMILES:
ClC1=CC=C(/C=C/[N+]([O-])=O)C=C1
Tpsa:
43.14
Logp:
2.5874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2