CS-0000356
Benzenemethanamine, 3,5-dibromo-α-methyl-, (αS)-
Manufacturer: ChemScene
CAS Number: 911426-09-0
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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
C₈H₉Br₂N
Molecular Weight
278.97
Synonyms
None
SMILES
BrC1=CC([C@H](C)N)=CC(Br)=C1
Tpsa
26.02
Logp
3.2313
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911426-09-0 | Benzenemethanamine, 3,5-dibromo-α-methyl-, (αS)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: None
SMILES: BrC1=CC([C@H](C)N)=CC(Br)=C1
Tpsa: 26.02
Logp: 3.2313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
None
SMILES:
BrC1=CC([C@H](C)N)=CC(Br)=C1
Tpsa:
26.02
Logp:
3.2313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: None
SMILES: BrC1=CC([C@@H](C)N)=CC(Br)=C1
Tpsa: 26.02
Logp: 3.2313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
None
SMILES:
BrC1=CC([C@@H](C)N)=CC(Br)=C1
Tpsa:
26.02
Logp:
3.2313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)Cl
Tpsa: 69.16
Logp: 2.2679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)Cl
Tpsa:
69.16
Logp:
2.2679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09830204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 5-((1S)-Aminoethyl)-2-fluorobenzonitrile
SMILES: N#CC1=C(F)C=CC([C@H](C)N)=C1
Tpsa: 49.81
Logp: 1.71708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09830204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
5-((1S)-Aminoethyl)-2-fluorobenzonitrile
SMILES:
N#CC1=C(F)C=CC([C@H](C)N)=C1
Tpsa:
49.81
Logp:
1.71708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1