CS-0334698
2-(5-Bromo-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 125914-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334698-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0334698-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0334698-1g | In Stock | ₹ 32,396.00 |
CS-0334698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide
SMILES
C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br
Tpsa
66.93
Logp
2.42338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125914-22-9 | 2-(5-Bromo-2-nitrophenyl)acetonitrile | A2B Chem | ₹ 14,418.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide
SMILES: C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide
SMILES:
C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 62.22
Logp: 3.1544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
62.22
Logp:
3.1544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21604294
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-(1H-Indazol-3-yl)ethanamine hydrochloride
SMILES: C1=CC=C2C(=C1)C(=NN2)CCN.Cl
Tpsa: 54.7
Logp: 1.4859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21604294
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-(1H-Indazol-3-yl)ethanamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN.Cl
Tpsa:
54.7
Logp:
1.4859
H Acceptors:
2
H Donors:
2
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: C₁₂H₇BrCl₂N₂O
Molecular Weight: 346.01
Synonyms: N-(2-bromo-4-pyridinyl)-2,6-dichlorobenzamide
SMILES: ClC1=CC=CC(Cl)=C1C(NC2=CC(Br)=NC=C2)=O
Tpsa: 41.99
Logp: 4.4032
H Acceptors: 2
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:
C₁₂H₇BrCl₂N₂O
Molecular Weight:
346.01
Synonyms:
N-(2-bromo-4-pyridinyl)-2,6-dichlorobenzamide
SMILES:
ClC1=CC=CC(Cl)=C1C(NC2=CC(Br)=NC=C2)=O
Tpsa:
41.99
Logp:
4.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2