CS-0330153
3-(2-Chloropropanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 937700-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330153-10g | In Stock | ₹ 1,12,425.84 |
CS-0330153 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
95%
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
ST5404260
SMILES
CC(Cl)C(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa
66.4
Logp
1.9506
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937700-21-5 | 3-[(2-Chloropropanoyl)amino]benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
SAFETY INFORMATION
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Purity: 95%
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: ST5404260
SMILES: CC(Cl)C(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.9506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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:
ST5404260
SMILES:
CC(Cl)C(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.9506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride
SMILES: CC1=C(CNC2CC2)SC(=N1)C3=CC=CC=C3
Tpsa: 24.92
Logp: 3.37052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride
SMILES:
CC1=C(CNC2CC2)SC(=N1)C3=CC=CC=C3
Tpsa:
24.92
Logp:
3.37052
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(Cl)N=CC=C3
Tpsa: 51.81
Logp: 3.76042
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(Cl)N=CC=C3
Tpsa:
51.81
Logp:
3.76042
H Acceptors:
4
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: C₁₂H₁₅ClN₂OS
Molecular Weight: 270.78
Synonyms: Benzyl-(2-methoxy-thiazol-5-ylmethyl)-amine
SMILES: COC1=NC=C(CNCC2=CC=CC=C2)S1.[H]Cl
Tpsa: 34.15
Logp: 2.8633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂OS
Molecular Weight:
270.78
Synonyms:
Benzyl-(2-methoxy-thiazol-5-ylmethyl)-amine
SMILES:
COC1=NC=C(CNCC2=CC=CC=C2)S1.[H]Cl
Tpsa:
34.15
Logp:
2.8633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5