CS-0317272
2-(6-Chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 72304-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317272-1g | In Stock | ₹ 91,670.00 |
CS-0317272 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClO₅
Molecular Weight
254.62
Synonyms
6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES
C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa
87.74
Logp
1.7791
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72304-21-3 | 6-Chloro-7-hydroxycumarine-4-acetic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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-P305+P351+P338-P330-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: C₁₁H₇ClO₅
Molecular Weight: 254.62
Synonyms: 6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES: C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa: 87.74
Logp: 1.7791
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇ClO₅
Molecular Weight:
254.62
Synonyms:
6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES:
C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa:
87.74
Logp:
1.7791
H Acceptors:
4
H Donors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)NC1CCC1
Tpsa: 55.4
Logp: 0.2182
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)NC1CCC1
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)ethanamide
SMILES: CC(C1=CC(NC(CC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 3.079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)ethanamide
SMILES:
CC(C1=CC(NC(CC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
3.079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: SMR000080796
SMILES: CCCN1CCC(NC(CC#N)=O)CC1
Tpsa: 56.13
Logp: 0.89068
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
SMR000080796
SMILES:
CCCN1CCC(NC(CC#N)=O)CC1
Tpsa:
56.13
Logp:
0.89068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4