CS-0706750
(S)-2-Amino-N-(3-cyanobenzyl)-N-cyclopropylpropanamide
Manufacturer: ChemScene
CAS Number: 1354006-73-7
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
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
None
SMILES
C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1
Tpsa
70.12
Logp
1.39648
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354006-73-7 | (S)-2-Amino-N-(3-cyanobenzyl)-N-cyclopropylpropanamide | 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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1
Tpsa: 70.12
Logp: 1.39648
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1
Tpsa:
70.12
Logp:
1.39648
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC=C(C=C1)[N+]([O-])=O)C1CC1
Tpsa: 89.47
Logp: 1.433
H Acceptors: 4
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC=C(C=C1)[N+]([O-])=O)C1CC1
Tpsa:
89.47
Logp:
1.433
H Acceptors:
4
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1CC1
Tpsa: 89.47
Logp: 1.433
H Acceptors: 4
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1CC1
Tpsa:
89.47
Logp:
1.433
H Acceptors:
4
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: C₁₄H₁₇F₃N₂O
Molecular Weight: 286.29
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1
Tpsa: 46.33
Logp: 2.5436
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:
C₁₄H₁₇F₃N₂O
Molecular Weight:
286.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1
Tpsa:
46.33
Logp:
2.5436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4