CS-0042785
3-Amino-4-bromobenzonitrile
Manufacturer: ChemScene
CAS Number: 72635-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042785-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0042785-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0042785-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0042785-5g | In Stock | ₹ 14,952.00 |
| 10g | CS-0042785-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0042785-25g | In Stock | ₹ 63,724.00 |
| 100g | CS-0042785-100g | In Stock | ₹ 1,76,220.00 |
CS-0042785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
3-Amino-4-brom-benzonitril
SMILES
N#CC1=CC=C(Br)C(N)=C1
Tpsa
49.81
Logp
1.90298
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-4-bromobenzonitrile / 100mg / 536788564 / CS-0042785 / 0.000 / 72635-78-0 / MFCD11036380 / 197.035 / C7H5BrN2 | eMolecules | ₹ 2,148.46 | |
 | 3-AMINO-4-BROMOBENZONITRILE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 39,071.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-Amino-4-brom-benzonitril
SMILES: N#CC1=CC=C(Br)C(N)=C1
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-Amino-4-brom-benzonitril
SMILES:
N#CC1=CC=C(Br)C(N)=C1
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 3-Amino-5-bromopyridine-2-carbonitrile
SMILES: N#CC1=NC=C(Br)C=C1N
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
3-Amino-5-bromopyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(Br)C=C1N
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18837591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: 3-Amino-6-methoxy-2-picoline hydrochloride
SMILES: NC1=CC=C(OC)N=C1C.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.82442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18837591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
3-Amino-6-methoxy-2-picoline hydrochloride
SMILES:
NC1=CC=C(OC)N=C1C.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.82442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18259037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(Cl)=CC=C1N
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18259037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(Cl)=CC=C1N
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1