CS-0897518
5-(Aminomethyl)-2-bromobenzonitrile
Manufacturer: ChemScene
CAS Number: 1261791-04-1
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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
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
None
SMILES
N#CC1=CC(CN)=CC=C1Br
Tpsa
49.81
Logp
1.77948
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261791-04-1 | 4-Bromo-3-cyanobenzylamine | 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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC1=CC(CN)=CC=C1Br
Tpsa: 49.81
Logp: 1.77948
H Acceptors: 2
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC1=CC(CN)=CC=C1Br
Tpsa:
49.81
Logp:
1.77948
H Acceptors:
2
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: C₄H₁₀ClNO₅S
Molecular Weight: 219.64
Synonyms: None
SMILES: N[C@@H](CS(=O)(O)=O)C(OC)=O.Cl
Tpsa: 106.69
Logp: -1.2037
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₅S
Molecular Weight:
219.64
Synonyms:
None
SMILES:
N[C@@H](CS(=O)(O)=O)C(OC)=O.Cl
Tpsa:
106.69
Logp:
-1.2037
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa: 96.8
Logp: -0.892
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa:
96.8
Logp:
-0.892
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClN₂
Molecular Weight: 247.52
Synonyms: None
SMILES: N#CC1=CC(CN)=CC=C1Br.Cl
Tpsa: 49.81
Logp: 2.20128
H Acceptors: 2
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:
C₈H₈BrClN₂
Molecular Weight:
247.52
Synonyms:
None
SMILES:
N#CC1=CC(CN)=CC=C1Br.Cl
Tpsa:
49.81
Logp:
2.20128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1