CS-0130586
2-(4-Fluoro-2-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 80141-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130586-5g | In Stock | ₹ 9,924.96 |
| 25g | CS-0130586-25g | In Stock | ₹ 34,138.44 |
CS-0130586 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD04115882
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN
Molecular Weight
149.16
Synonyms
Benzeneacetonitrile, 4-fluoro-2-methyl- (9CI)
SMILES
N#CCC1=CC=C(F)C=C1C
Tpsa
23.79
Logp
2.2002
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80141-93-1 | 2-(4-Fluoro-2-methylphenyl)acetonitrile | A2B Chem | ₹ 3,422.40 - ₹ 8,898.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04115882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: Benzeneacetonitrile, 4-fluoro-2-methyl- (9CI)
SMILES: N#CCC1=CC=C(F)C=C1C
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
Benzeneacetonitrile, 4-fluoro-2-methyl- (9CI)
SMILES:
N#CCC1=CC=C(F)C=C1C
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: O=C1CCCC2=CC(Br)=CC=C2C1
Tpsa: 17.07
Logp: 2.897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
O=C1CCCC2=CC(Br)=CC=C2C1
Tpsa:
17.07
Logp:
2.897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06656436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.3384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06656436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.3384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00270103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 6,7-DICHLOROQUINALDINE
SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00270103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
6,7-DICHLOROQUINALDINE
SMILES:
CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0