CS-0313571
3-(3-(3-Chlorophenyl)ureido)propanoic acid
Manufacturer: ChemScene
CAS Number: 33351-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313571-100mg | In Stock | ₹ 93,517.08 |
CS-0313571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃
Molecular Weight
242.66
Synonyms
β-Alanine, N-[(m-chlorophenyl)carbamoyl]- (8CI)
SMILES
O=C(O)CCNC(NC1=CC=CC(Cl)=C1)=O
Tpsa
78.43
Logp
1.9362
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33351-33-6 | N-([(3-Chlorophenyl)amino]carbonyl)-beta-alanine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: β-Alanine, N-[(m-chlorophenyl)carbamoyl]- (8CI)
SMILES: O=C(O)CCNC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 78.43
Logp: 1.9362
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
β-Alanine, N-[(m-chlorophenyl)carbamoyl]- (8CI)
SMILES:
O=C(O)CCNC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
78.43
Logp:
1.9362
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (3-ISOPROPYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CC(C)N1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.6045
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(3-ISOPROPYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CC(C)N1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.6045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: 2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2OC
Tpsa: 90.65
Logp: 3.07632
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2OC
Tpsa:
90.65
Logp:
3.07632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES: CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 57.69
Logp: 1.0843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES:
CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
57.69
Logp:
1.0843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4