CS-0327821
4-(3-Amino-5-chlorobenzofuran-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 329209-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327821-5g | In Stock | ₹ 1,22,350.80 |
CS-0327821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₄
Molecular Weight
267.67
Synonyms
4-(3-AMINO-5-CHLORO-BENZOFURAN-2-YL)-4-OXO-BUTYRIC ACID
SMILES
C1=CC2=C(C=C1Cl)C(=C(C(=O)CCC(=O)O)O2)N
Tpsa
93.53
Logp
2.7159
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329209-27-0 | 4-(3-Amino-5-chlorobenzofuran-2-yl)-4-oxobutanoic acid | A2B Chem | -- |
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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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 4-(3-AMINO-5-CHLORO-BENZOFURAN-2-YL)-4-OXO-BUTYRIC ACID
SMILES: C1=CC2=C(C=C1Cl)C(=C(C(=O)CCC(=O)O)O2)N
Tpsa: 93.53
Logp: 2.7159
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
4-(3-AMINO-5-CHLORO-BENZOFURAN-2-YL)-4-OXO-BUTYRIC ACID
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C(=O)CCC(=O)O)O2)N
Tpsa:
93.53
Logp:
2.7159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid
SMILES: CC1=C(C=NC2=CC(=NN12)O)C(=O)O
Tpsa: 87.72
Logp: 0.44152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C=NC2=CC(=NN12)O)C(=O)O
Tpsa:
87.72
Logp:
0.44152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)OC)S1
Tpsa: 64.11
Logp: 2.58592
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)OC)S1
Tpsa:
64.11
Logp:
2.58592
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS₂
Molecular Weight: 283.35
Synonyms: N-(4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)F)S1
Tpsa: 54.88
Logp: 2.71642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃OS₂
Molecular Weight:
283.35
Synonyms:
N-(4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)F)S1
Tpsa:
54.88
Logp:
2.71642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4