CS-0723688
3-Bromo-4-methylphenylacetonitrile
Manufacturer: ChemScene
CAS Number: 1261618-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723688-5g | In Stock | ₹ 1,77,879.24 |
CS-0723688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,879.24
GST (18%): ₹ 32,018.263
Total Price: ₹ 2,09,897.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
None
SMILES
CC1=CC=C(CC#N)C=C1Br
Tpsa
23.79
Logp
2.8236
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261618-06-7 | 2-(3-bromo-4-methylphenyl)acetonitrile | A2B Chem | ₹ 17,625.36 - ₹ 2,97,834.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: None
SMILES: CC1=CC=C(CC#N)C=C1Br
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
None
SMILES:
CC1=CC=C(CC#N)C=C1Br
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
H Donors:
0
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: NC1=CC=C(CC(O)=O)C=C1C(F)(F)F
Tpsa: 63.32
Logp: 1.9147
H Acceptors: 2
H Donors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
NC1=CC=C(CC(O)=O)C=C1C(F)(F)F
Tpsa:
63.32
Logp:
1.9147
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: CCOC(=O)CC1=CC=C(C(Cl)=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.4644
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=C(C(Cl)=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.4644
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: CC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.80182
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
CC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.80182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2