CS-0608760
4-(Aminomethyl)-2-bromobenzonitrile
Manufacturer: ChemScene
CAS Number: 1177558-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0608760-5g | In Stock | ₹ 3,55,021.00 |
CS-0608760 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,021.00
GST (18%): ₹ 63,903.78
Total Price: ₹ 4,18,924.78
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
None
SMILES
N#CC1=CC=C(CN)C=C1Br
Tpsa
49.81
Logp
1.77948
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177558-39-2 | 4-(Aminomethyl)-2-bromobenzonitrile | A2B Chem | ₹ 50,463.00 - ₹ 1,35,725.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC1=CC=C(CN)C=C1Br
Tpsa: 49.81
Logp: 1.77948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC1=CC=C(CN)C=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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES: N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa: 44.02
Logp: 2.06938
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES:
N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa:
44.02
Logp:
2.06938
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: C₁₆H₁₃F₅N₄O₂
Molecular Weight: 388.29
Synonyms: None
SMILES: FC1=CC(CC(CC(N2CCN3C(C2)=NN=C3C(F)(F)F)=O)=O)=C(F)C=C1
Tpsa: 68.09
Logp: 2.1192
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃F₅N₄O₂
Molecular Weight:
388.29
Synonyms:
None
SMILES:
FC1=CC(CC(CC(N2CCN3C(C2)=NN=C3C(F)(F)F)=O)=O)=C(F)C=C1
Tpsa:
68.09
Logp:
2.1192
H Acceptors:
5
H Donors:
0
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 1-(2,2-dimethylpropyl)-4-piperidinamine
SMILES: NC1CCN(CC(C)(C)C)CC1
Tpsa: 29.26
Logp: 1.4556
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
1-(2,2-dimethylpropyl)-4-piperidinamine
SMILES:
NC1CCN(CC(C)(C)C)CC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1