CS-0102039
2-Bromo-5-(bromomethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1032822-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102039-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0102039-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0102039-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0102039-5g | In Stock | ₹ 29,946.00 |
CS-0102039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂N
Molecular Weight
274.94
Synonyms
4-Bromo-3-cyanobenzyl bromide
SMILES
N#CC1=CC(CBr)=CC=C1Br
Tpsa
23.79
Logp
3.21568
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-5-(bromomethyl)benzonitrile / 100mg / 536806275 / CS-0102039 / 0.000 / 1032822-10-8 / MFCD18073531 / 274.943 / C8H5Br2N | eMolecules | ₹ 3,205.08 | |
 | eMolecules 4-BROMO-3-CYANOBENYL BROMIDE | 1032822-10-8 | MFCD18073531 | 1g | eMolecules | ₹ 48,264.40 | |
 | 1032822-10-8 | 2-Bromo-5-(bromomethyl)benzonitrile | A2B Chem | ₹ 1,197.84 - ₹ 29,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 4-Bromo-3-cyanobenzyl bromide
SMILES: N#CC1=CC(CBr)=CC=C1Br
Tpsa: 23.79
Logp: 3.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
4-Bromo-3-cyanobenzyl bromide
SMILES:
N#CC1=CC(CBr)=CC=C1Br
Tpsa:
23.79
Logp:
3.21568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20638913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#N)C=C1N
Tpsa: 87.11
Logp: 0.83868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20638913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#N)C=C1N
Tpsa:
87.11
Logp:
0.83868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08166525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅S
Molecular Weight: 220.24
Synonyms: Tetrahydro-4-oxo-2H-thiopyran-3-carboxylic acid ethyl ester 1,1-dioxide
SMILES: O=C(C(C(CC1)=O)CS1(=O)=O)OCC
Tpsa: 77.51
Logp: -0.4467
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08166525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅S
Molecular Weight:
220.24
Synonyms:
Tetrahydro-4-oxo-2H-thiopyran-3-carboxylic acid ethyl ester 1,1-dioxide
SMILES:
O=C(C(C(CC1)=O)CS1(=O)=O)OCC
Tpsa:
77.51
Logp:
-0.4467
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110252
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-BENZOFURANAMINE
SMILES: NC1=CC=C2C=COC2=C1
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110252
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-BENZOFURANAMINE
SMILES:
NC1=CC=C2C=COC2=C1
Tpsa:
39.16
Logp:
2.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0