CS-0009979
6,7-Dihydroxy-4-coumarinylacetic acid
Manufacturer: ChemScene
CAS Number: 88404-14-2
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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
C₁₁H₈O₆
Molecular Weight
236.18
Synonyms
None
SMILES
O=C(O)CC(C1=CC(O)=C(O)C=C1O2)=CC2=O
Tpsa
107.97
Logp
0.8313
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88404-14-2 | 6,7-DIHYDROXYCOUMARIN-4-ACETIC ACID | A2B Chem | ₹ 9,924.96 - ₹ 12,919.56 |
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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+P364-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: C₁₁H₈O₆
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(O)CC(C1=CC(O)=C(O)C=C1O2)=CC2=O
Tpsa: 107.97
Logp: 0.8313
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₆
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(O)=C(O)C=C1O2)=CC2=O
Tpsa:
107.97
Logp:
0.8313
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: 2-(6,7-Dimethoxy-2-oxo-2H-chromen-4-yl)acetic acid
SMILES: O=C1OC2=C(C(CC(O)=O)=C1)C=C(OC)C(OC)=C2
Tpsa: 85.97
Logp: 1.4373
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01863011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
2-(6,7-Dimethoxy-2-oxo-2H-chromen-4-yl)acetic acid
SMILES:
O=C1OC2=C(C(CC(O)=O)=C1)C=C(OC)C(OC)=C2
Tpsa:
85.97
Logp:
1.4373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00467583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: DCCH
SMILES: O=C1OC2=C(C=C1C(NN)=O)C=CC(N(CC)CC)=C2
Tpsa: 88.57
Logp: 1.2427
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00467583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
DCCH
SMILES:
O=C1OC2=C(C=C1C(NN)=O)C=CC(N(CC)CC)=C2
Tpsa:
88.57
Logp:
1.2427
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00467585
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₆
Molecular Weight: 358.35
Synonyms: 7-Diethylaminocoumarin-3-carboxylic acid, SE
SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)ON3C(CCC3=O)=O
Tpsa: 97.13
Logp: 1.86
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00467585
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₆
Molecular Weight:
358.35
Synonyms:
7-Diethylaminocoumarin-3-carboxylic acid, SE
SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)ON3C(CCC3=O)=O
Tpsa:
97.13
Logp:
1.86
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5