CS-0706365
(S)-2-Amino-N-(2-cyanobenzyl)-N-cyclopropyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1354015-90-9
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
C₁₆H₂₁N₃O
Molecular Weight
271.36
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C1CC1
Tpsa
70.12
Logp
2.03258
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354015-90-9 | (S)-2-Amino-N-(2-cyanobenzyl)-N-cyclopropyl-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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C1CC1
Tpsa: 70.12
Logp: 2.03258
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=C(C=CC=C1)C#N)C1CC1
Tpsa:
70.12
Logp:
2.03258
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: C₁₅H₂₀Cl₂N₂O
Molecular Weight: 315.24
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C(Cl)=C1)C1CC1
Tpsa: 46.33
Logp: 3.4677
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:
C₁₅H₂₀Cl₂N₂O
Molecular Weight:
315.24
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C(Cl)=C1)C1CC1
Tpsa:
46.33
Logp:
3.4677
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: C₁₅H₂₁FN₂O
Molecular Weight: 264.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(F)C=C1)C1CC1
Tpsa: 46.33
Logp: 2.3
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:
C₁₅H₂₁FN₂O
Molecular Weight:
264.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(F)C=C1)C1CC1
Tpsa:
46.33
Logp:
2.3
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(C)C=C1)C1CC1
Tpsa: 46.33
Logp: 2.46932
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(C)C=C1)C1CC1
Tpsa:
46.33
Logp:
2.46932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5