CS-0010402
2-Chloro-4-fluoro-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 452-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010402-25g | In Stock | ₹ 1,424.00 |
| 250g | CS-0010402-250g | In Stock | ₹ 2,136.00 |
| 500g | CS-0010402-500g | In Stock | ₹ 3,649.00 |
| 1kg | CS-0010402-1kg | In Stock | ₹ 6,675.00 |
CS-0010402 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00000572
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF
Molecular Weight
144.57
Synonyms
Benzene, 1-bromo-2-fluoro-4-methyl-
SMILES
CC1=C(Cl)C=C(F)C=C1
Tpsa
0
Logp
2.78752
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-4-fluoro-1-methylbenzene / 25g / 552669402 / A239926 / / 452-73-3 / MFCD00000572 / 144.570 / C7H6ClF | eMolecules | ₹ 3,059.82 | |
 | TraceCERT™ 2-Chloro-4-Fluorotoluene, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,269.20 | |
 | 2-CHLORO-4-FLUORO-1-METHYLBENZENE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,869.00 | |
 | 452-73-3 | 2-Chloro-4-fluorotoluene | A2B Chem | ₹ 1,513.00 - ₹ 15,575.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF
Molecular Weight: 144.57
Synonyms: Benzene, 1-bromo-2-fluoro-4-methyl-
SMILES: CC1=C(Cl)C=C(F)C=C1
Tpsa: 0
Logp: 2.78752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF
Molecular Weight:
144.57
Synonyms:
Benzene, 1-bromo-2-fluoro-4-methyl-
SMILES:
CC1=C(Cl)C=C(F)C=C1
Tpsa:
0
Logp:
2.78752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 1-Chloro-5-fluoro-2-methyl-4-nitrobenzene
SMILES: CC1=C(Cl)C=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
1-Chloro-5-fluoro-2-methyl-4-nitrobenzene
SMILES:
CC1=C(Cl)C=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: NC1=C(OC(C)C)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa: 48.14
Logp: 3.42642
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
NC1=C(OC(C)C)C=C(C2=CC=NC=C2)C(C)=C1
Tpsa:
48.14
Logp:
3.42642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28098299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 2-isopropoxy-5-methyl-4-(piperidin-4-yl)aniline
SMILES: NC1=C(OC(C)C)C=C(C2CCNCC2)C(C)=C1
Tpsa: 47.28
Logp: 2.83142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28098299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
2-isopropoxy-5-methyl-4-(piperidin-4-yl)aniline
SMILES:
NC1=C(OC(C)C)C=C(C2CCNCC2)C(C)=C1
Tpsa:
47.28
Logp:
2.83142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3