CS-0442538
Methyl 3-chloro-2,4,5-trifluorobenzoate
Manufacturer: ChemScene
CAS Number: 1214375-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442538-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0442538-5g | In Stock | ₹ 63,827.76 |
CS-0442538 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃O₂
Molecular Weight
224.56
Synonyms
Benzoic acid, 3-chloro-2,4,5-trifluoro-, methyl ester
SMILES
COC(=O)C1=CC(=C(C(=C1F)Cl)F)F
Tpsa
26.3
Logp
2.5439
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214375-02-6 | Methyl 3-chloro-2,4,5-trifluorobenzoate | A2B Chem | ₹ 19,593.24 - ₹ 69,988.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: Benzoic acid, 3-chloro-2,4,5-trifluoro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1F)Cl)F)F
Tpsa: 26.3
Logp: 2.5439
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:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
Benzoic acid, 3-chloro-2,4,5-trifluoro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1F)Cl)F)F
Tpsa:
26.3
Logp:
2.5439
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 3-METHYL-5-(TRIFLUOROMETHYL)ANISOLE
SMILES: CC1=CC(=CC(=C1)OC)C(F)(F)F
Tpsa: 9.23
Logp: 3.02242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
3-METHYL-5-(TRIFLUOROMETHYL)ANISOLE
SMILES:
CC1=CC(=CC(=C1)OC)C(F)(F)F
Tpsa:
9.23
Logp:
3.02242
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: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: None
SMILES: C1=C(C=C(C=C1Br)Br)C(F)F
Tpsa: 0
Logp: 4.1492
H Acceptors: 0
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:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Br)Br)C(F)F
Tpsa:
0
Logp:
4.1492
H Acceptors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=O)C(=C1C)N2C=CC=N2
Tpsa: 34.89
Logp: 2.30164
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=O)C(=C1C)N2C=CC=N2
Tpsa:
34.89
Logp:
2.30164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2