CS-0489654
2-(5-Iodo-2-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1261778-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489654-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0489654-5g | In Stock | ₹ 1,23,621.00 |
CS-0489654 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
98%
MDL No
MFCD18398234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃IO₂
Molecular Weight
330.04
Synonyms
5-iodo-2-(trifluoromethyl)phenylacetic acid
SMILES
OC(=O)CC1=C(C=CC(I)=C1)C(F)(F)F
Tpsa
37.3
Logp
2.9371
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261778-13-5 | 2-(5-Iodo-2-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 37,647.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18398234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₂
Molecular Weight: 330.04
Synonyms: 5-iodo-2-(trifluoromethyl)phenylacetic acid
SMILES: OC(=O)CC1=C(C=CC(I)=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.9371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18398234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO₂
Molecular Weight:
330.04
Synonyms:
5-iodo-2-(trifluoromethyl)phenylacetic acid
SMILES:
OC(=O)CC1=C(C=CC(I)=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.9371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18392225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: (2-Bromo-3-methylphenyl)acetonitrile
SMILES: CC1=CC=CC(CC#N)=C1Br
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18392225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
(2-Bromo-3-methylphenyl)acetonitrile
SMILES:
CC1=CC=CC(CC#N)=C1Br
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: None
SMILES: OC(=O)CC1=C(OC(F)(F)F)C=CC(Br)=C1
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
None
SMILES:
OC(=O)CC1=C(OC(F)(F)F)C=CC(Br)=C1
Tpsa:
46.53
Logp:
2.9748
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 2-Amino-1-(4-fluorophenyl)ethanone
SMILES: NCC(=O)C1=CC=C(F)C=C1
Tpsa: 43.09
Logp: 0.9671
H Acceptors: 2
H Donors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
2-Amino-1-(4-fluorophenyl)ethanone
SMILES:
NCC(=O)C1=CC=C(F)C=C1
Tpsa:
43.09
Logp:
0.9671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2