CS-0222029
(3s)-3-Amino-3-(3-chlorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1307991-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222029-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0222029-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0222029-1g | In Stock | ₹ 69,865.00 |
CS-0222029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
None
SMILES
O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa
69.11
Logp
1.2152
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307991-87-2 | (3S)-3-AMINO-3-(3-CHLOROPHENYL)PROPANAMIDE | A2B Chem | ₹ 16,732.00 - ₹ 76,718.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa: 69.11
Logp: 1.2152
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa:
69.11
Logp:
1.2152
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: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: 3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa: 92.5
Logp: 2.6381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa:
92.5
Logp:
2.6381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: None
SMILES: O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa: 49.77
Logp: 1.1362
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa:
49.77
Logp:
1.1362
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₂S₂
Molecular Weight: 243.31
Synonyms: 2-mercapto-1-methyl-1H-benzimidazole-5-sulfonamide
SMILES: O=S(C1=CC=C(N(C)C(S)=N2)C2=C1)(N)=O
Tpsa: 77.98
Logp: 0.5094
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:
C₈H₉N₃O₂S₂
Molecular Weight:
243.31
Synonyms:
2-mercapto-1-methyl-1H-benzimidazole-5-sulfonamide
SMILES:
O=S(C1=CC=C(N(C)C(S)=N2)C2=C1)(N)=O
Tpsa:
77.98
Logp:
0.5094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1