CS-0706737
(S)-2-Amino-N-(2-bromobenzyl)-N-isopropylpropanamide
Manufacturer: ChemScene
CAS Number: 1354002-02-0
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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
C₁₃H₁₉BrN₂O
Molecular Weight
299.21
Synonyms
None
SMILES
CC(C)N(CC1=C(Br)C=CC=C1)C(=O)[C@H](C)N
Tpsa
46.33
Logp
2.5333
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354002-02-0 | (S)-2-Amino-N-(2-bromobenzyl)-N-isopropylpropanamide | 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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: None
SMILES: CC(C)N(CC1=C(Br)C=CC=C1)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 2.5333
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
None
SMILES:
CC(C)N(CC1=C(Br)C=CC=C1)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
2.5333
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: C₁₃H₁₉IN₂O
Molecular Weight: 346.21
Synonyms: None
SMILES: CC(C)N(CC1=C(I)C=CC=C1)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 2.3754
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:
C₁₃H₁₉IN₂O
Molecular Weight:
346.21
Synonyms:
None
SMILES:
CC(C)N(CC1=C(I)C=CC=C1)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
2.3754
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: COC1=C(CN(C(C)C)C(=O)[C@H](C)N)C=CC=C1
Tpsa: 55.56
Logp: 1.7794
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
COC1=C(CN(C(C)C)C(=O)[C@H](C)N)C=CC=C1
Tpsa:
55.56
Logp:
1.7794
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: CC(C)N(CC1=C(Cl)C(Cl)=CC=C1)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 3.0776
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC(C)N(CC1=C(Cl)C(Cl)=CC=C1)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
3.0776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4