CS-0235844
2-[2-chloro-5-(trifluoromethyl)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 861064-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235844-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0235844-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0235844-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0235844-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0235844-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0235844-5g | In Stock | ₹ 3,08,741.00 |
CS-0235844 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₃O₃
Molecular Weight
254.59
Synonyms
None
SMILES
O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa
46.53
Logp
2.8222
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861064-49-5 | 2-[2-chloro-5-(trifluoromethyl)phenoxy]aceticacid | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 46.53
Logp: 2.8222
H Acceptors: 2
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
46.53
Logp:
2.8222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa: 46.53
Logp: 2.5659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa:
46.53
Logp:
2.5659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 2-Iodophenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC=C1I
Tpsa: 46.53
Logp: 1.7546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
2-Iodophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC=C1I
Tpsa:
46.53
Logp:
1.7546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC(C)NCC1CCCO1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC(C)NCC1CCCO1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3