CS-0601639
(S)-2-amino-N-(3-chlorobenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1308967-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0601639-5g | In Stock | ₹ 2,69,428.44 |
CS-0601639 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,428.44
GST (18%): ₹ 48,497.119
Total Price: ₹ 3,17,925.559
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
None
SMILES
C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)N
Tpsa
55.12
Logp
1.3034
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308967-46-5 | (S)-2-Amino-N-(3-chlorobenzyl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)N
Tpsa: 55.12
Logp: 1.3034
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)N
Tpsa:
55.12
Logp:
1.3034
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)C#N)N
Tpsa: 78.91
Logp: 1.15778
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)C#N)N
Tpsa:
78.91
Logp:
1.15778
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)C#N)N
Tpsa: 78.91
Logp: 1.15778
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)C#N)N
Tpsa:
78.91
Logp:
1.15778
H Acceptors:
3
H Donors:
2
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: CCCCSCC[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.3217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
CCCCSCC[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.3217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7