CS-0703858
2-Amino-N-(((S)-1-benzylpyrrolidin-2-yl)methyl)-N-cyclopropylpropanamide
Manufacturer: ChemScene
CAS Number: 1354026-40-6
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
C₁₈H₂₇N₃O
Molecular Weight
301.43
Synonyms
None
SMILES
C[C@H](N)C(=O)N(CC1CCCN1CC1=CC=CC=C1)C1CC1
Tpsa
49.57
Logp
1.9892
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354026-40-6 | 2-Amino-N-(((S)-1-benzylpyrrolidin-2-yl)methyl)-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: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1CCCN1CC1=CC=CC=C1)C1CC1
Tpsa: 49.57
Logp: 1.9892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1CCCN1CC1=CC=CC=C1)C1CC1
Tpsa:
49.57
Logp:
1.9892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C[C@@H]1CCCN1CC1=CC=CC=C1)C1CC1
Tpsa: 49.57
Logp: 1.9892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C[C@@H]1CCCN1CC1=CC=CC=C1)C1CC1
Tpsa:
49.57
Logp:
1.9892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1CCN(CC2=CC=CC=C2)C1)C1CC1
Tpsa: 49.57
Logp: 1.8467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1CCN(CC2=CC=CC=C2)C1)C1CC1
Tpsa:
49.57
Logp:
1.8467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O
Molecular Weight: 315.45
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1CCCCN1CC1=CC=CC=C1)C1CC1
Tpsa: 49.57
Logp: 2.3793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O
Molecular Weight:
315.45
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1CCCCN1CC1=CC=CC=C1)C1CC1
Tpsa:
49.57
Logp:
2.3793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6