CS-0543761
(S)-2-amino-N-(2-chlorobenzyl)-N,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 1307222-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543761-1g | In Stock | ₹ 82,479.84 |
CS-0543761 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
N-(2-Chlorobenzyl)-N-methyl-L-valinamide
SMILES
CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)N
Tpsa
46.33
Logp
2.2817
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307222-47-4 | (S)-2-Amino-N-(2-chlorobenzyl)-N,3-dimethylbutanamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: N-(2-Chlorobenzyl)-N-methyl-L-valinamide
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)N
Tpsa: 46.33
Logp: 2.2817
H Acceptors: 2
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
N-(2-Chlorobenzyl)-N-methyl-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)N
Tpsa:
46.33
Logp:
2.2817
H Acceptors:
2
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: N-(2-Furylmethyl)-N-methyl-L-valinamide
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=CO1)N
Tpsa: 59.47
Logp: 1.2213
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
N-(2-Furylmethyl)-N-methyl-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=CO1)N
Tpsa:
59.47
Logp:
1.2213
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: (S)-2-AMino-N-cyclopropyl-N-(2-fluoro-benzyl)-propionaMide
SMILES: C[C@H](N)C(N(C1CC1)CC2=CC=CC=C2F)=O
Tpsa: 46.33
Logp: 1.6639
H Acceptors: 2
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
(S)-2-AMino-N-cyclopropyl-N-(2-fluoro-benzyl)-propionaMide
SMILES:
C[C@H](N)C(N(C1CC1)CC2=CC=CC=C2F)=O
Tpsa:
46.33
Logp:
1.6639
H Acceptors:
2
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (S)-2-AMino-N-(2-chloro-benzyl)-N-Methyl-propionaMide
SMILES: C[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)N
Tpsa: 46.33
Logp: 1.6456
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(S)-2-AMino-N-(2-chloro-benzyl)-N-Methyl-propionaMide
SMILES:
C[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)N
Tpsa:
46.33
Logp:
1.6456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3