CS-0706367
(S)-2-Amino-N-cyclopropyl-N-(4-fluorobenzyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1308503-27-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308503-27-6 | (S)-2-Amino-N-cyclopropyl-N-(4-fluorobenzyl)-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: COC1=CC=C(CN(C2CC2)C(=O)[C@@H](N)C(C)C)C=C1
Tpsa: 55.56
Logp: 2.1695
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2CC2)C(=O)[C@@H](N)C(C)C)C=C1
Tpsa:
55.56
Logp:
2.1695
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: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C=C1)C1CC1
Tpsa: 46.33
Logp: 2.8143
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:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(Cl)C=C1)C1CC1
Tpsa:
46.33
Logp:
2.8143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5