CS-W020712
3,4-Difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 64248-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020712-25g | In Stock | ₹ 979.00 |
| 100g | CS-W020712-100g | In Stock | ₹ 3,916.00 |
| 500g | CS-W020712-500g | In Stock | ₹ 11,659.00 |
| 1kg | CS-W020712-1kg | In Stock | ₹ 21,894.00 |
CS-W020712 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00011666
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₂N
Molecular Weight
139.10
Synonyms
LABOTEST-BB LT00847816
SMILES
N#CC1=CC=C(F)C(F)=C1
Tpsa
23.79
Logp
1.83648
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Difluorobenzonitrile 98% | 64248-62-0 | MFCD00011666 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,710.60 | |
 | eMolecules Ambeed / 34-Difluorobenzonitrile / 5g / 552755144 / A751795 / / 64248-62-0 / MFCD00011666 / 139.105 / C7H3F2N | eMolecules | ₹ 2,057.68 | |
 | 3,4-Difluorobenzonitrile | Sigma Aldrich | ₹ 4,546.50 | |
 | 3,4-Difluorobenzonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,052.00 |
Related Products
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: MFCD00011666
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂N
Molecular Weight: 139.10
Synonyms: LABOTEST-BB LT00847816
SMILES: N#CC1=CC=C(F)C(F)=C1
Tpsa: 23.79
Logp: 1.83648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011666
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂N
Molecular Weight:
139.10
Synonyms:
LABOTEST-BB LT00847816
SMILES:
N#CC1=CC=C(F)C(F)=C1
Tpsa:
23.79
Logp:
1.83648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00066069
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: N-Acetyl-D-leucine
SMILES: CC(C)C[C@H](C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00066069
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
N-Acetyl-D-leucine
SMILES:
CC(C)C[C@H](C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 5-Chloro-2-methylbenzoic acid; 3-Chloro-6-methylbenzoic acid; 5-Chloro-o-toluic acid; NSC 407520
SMILES: O=C(O)C1=CC(Cl)=CC=C1C
Tpsa: 37.3
Logp: 2.34662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
5-Chloro-2-methylbenzoic acid; 3-Chloro-6-methylbenzoic acid; 5-Chloro-o-toluic acid; NSC 407520
SMILES:
O=C(O)C1=CC(Cl)=CC=C1C
Tpsa:
37.3
Logp:
2.34662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: 5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
SMILES: OC1=CC2=C(C3(CC(C)(C)C4=C3C=C(O)C(O)=C4)CC2(C)C)C=C1O
Tpsa: 80.92
Logp: 4.1577
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
5,5'6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
SMILES:
OC1=CC2=C(C3(CC(C)(C)C4=C3C=C(O)C(O)=C4)CC2(C)C)C=C1O
Tpsa:
80.92
Logp:
4.1577
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0