CS-0706755
(S)-2-Amino-N-(2-iodobenzyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1353995-64-8
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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
C₁₂H₁₇IN₂O
Molecular Weight
332.18
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NCC1=C(I)C=CC=C1
Tpsa
55.12
Logp
1.8907
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353995-64-8 | (S)-2-Amino-N-(2-iodobenzyl)-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: C₁₂H₁₇IN₂O
Molecular Weight: 332.18
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=C(I)C=CC=C1
Tpsa: 55.12
Logp: 1.8907
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇IN₂O
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=C(I)C=CC=C1
Tpsa:
55.12
Logp:
1.8907
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=C(CNC(=O)[C@@H](N)C(C)C)C=CC=C1
Tpsa: 64.35
Logp: 1.2947
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=C(CNC(=O)[C@@H](N)C(C)C)C=CC=C1
Tpsa:
64.35
Logp:
1.2947
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=C(Cl)C(Cl)=CC=C1
Tpsa: 55.12
Logp: 2.5929
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=C(Cl)C(Cl)=CC=C1
Tpsa:
55.12
Logp:
2.5929
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 98.26
Logp: 1.1943
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
98.26
Logp:
1.1943
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5