CS-0071992
Coumarin-3-carboxylic Acid
Manufacturer: ChemScene
CAS Number: 531-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0071992-10g | In Stock | ₹ 770.04 |
| 25g | CS-0071992-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-0071992-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-0071992-500g | In Stock | ₹ 12,063.96 |
CS-0071992 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00006852
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₄
Molecular Weight
190.15
Synonyms
2-Oxochromene-3-carboxylic acid
SMILES
O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa
67.51
Logp
1.4912
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Coumarin-3-carboxylic acid 99% | 531-81-7 | MFCD00006852 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,848.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2-Oxochromene-3-carboxylic acid
SMILES: O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2-Oxochromene-3-carboxylic acid
SMILES:
O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: N-(4-ACETYL-PHENYL)-METHANESULFON-AMIDE
SMILES: O=S(NC1=CC=C(C=C1)C(C)=O)(C)=O
Tpsa: 63.24
Logp: 1.2607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
N-(4-ACETYL-PHENYL)-METHANESULFON-AMIDE
SMILES:
O=S(NC1=CC=C(C=C1)C(C)=O)(C)=O
Tpsa:
63.24
Logp:
1.2607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11036868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-(4-BroMo-phenyl)-propionic acid
SMILES: O=C(O)C(C)C(C=C1)=CC=C1Br
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11036868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-(4-BroMo-phenyl)-propionic acid
SMILES:
O=C(O)C(C)C(C=C1)=CC=C1Br
Tpsa:
37.3
Logp:
2.6372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04448795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2-Hydrazinyl-4-methoxy-1,3-benzothiazole
SMILES: NNC(S1)=NC2=C1C=CC=C2OC
Tpsa: 60.17
Logp: 1.5905
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04448795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2-Hydrazinyl-4-methoxy-1,3-benzothiazole
SMILES:
NNC(S1)=NC2=C1C=CC=C2OC
Tpsa:
60.17
Logp:
1.5905
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2