CS-0706355
(S)-2-Amino-N-(2-cyanobenzyl)-N-isopropyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1354001-17-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O
Molecular Weight
273.37
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C(C)C
Tpsa
70.12
Logp
2.27858
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354001-17-4 | (S)-2-Amino-N-(2-cyanobenzyl)-N-isopropyl-3-methylbutanamide | 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
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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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C(C)C
Tpsa: 70.12
Logp: 2.27858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C(C)C
Tpsa:
70.12
Logp:
2.27858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₂O
Molecular Weight: 317.25
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C(Cl)=C1)C(C)C
Tpsa: 46.33
Logp: 3.7137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₂O
Molecular Weight:
317.25
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C(Cl)=C1)C(C)C
Tpsa:
46.33
Logp:
3.7137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃FN₂O
Molecular Weight: 266.35
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(F)C=C1)C(C)C
Tpsa: 46.33
Logp: 2.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃FN₂O
Molecular Weight:
266.35
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(F)C=C1)C(C)C
Tpsa:
46.33
Logp:
2.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(C)C=C1)C(C)C
Tpsa: 46.33
Logp: 2.71532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(C)C=C1)C(C)C
Tpsa:
46.33
Logp:
2.71532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5