CS-0307642
3-[(2-chlorophenyl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 178497-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307642-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0307642-5g | In Stock | ₹ 60,063.12 |
CS-0307642 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
3-(2-CHLORO-BENZOYLAMINO)-PROPIONIC ACID
SMILES
O=C(O)CCNC(C1=CC=CC=C1Cl)=O
Tpsa
66.4
Logp
1.5445
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178497-08-0 | N-(2-Chlorobenzoyl)-beta-alanine | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 3-(2-CHLORO-BENZOYLAMINO)-PROPIONIC ACID
SMILES: O=C(O)CCNC(C1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 1.5445
H Acceptors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
3-(2-CHLORO-BENZOYLAMINO)-PROPIONIC ACID
SMILES:
O=C(O)CCNC(C1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
1.5445
H Acceptors:
2
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 1-(5-chloro-2-methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
1-(5-chloro-2-methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: N-(3-Chloro-4-Methylphenyl)Maleimide
SMILES: CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)Cl
Tpsa: 37.38
Logp: 2.07782
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
N-(3-Chloro-4-Methylphenyl)Maleimide
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)Cl
Tpsa:
37.38
Logp:
2.07782
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-(2-Methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: COC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.1246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-(2-Methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
COC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.1246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2