CS-0645173
α-Methyl-2-(trifluoromethyl)benzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1269531-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0645173-5g | In Stock | ₹ 1,06,978.00 |
CS-0645173 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
None
SMILES
CC(CC1=CC=CC=C1C(F)(F)F)C(O)=O
Tpsa
37.3
Logp
2.9686
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269531-78-3 | 2-Methyl-3-(2-trifluoromethyl-phenyl)-propionic acid | A2B Chem | ₹ 85,885.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CC(CC1=CC=CC=C1C(F)(F)F)C(O)=O
Tpsa: 37.3
Logp: 2.9686
H Acceptors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1C(F)(F)F)C(O)=O
Tpsa:
37.3
Logp:
2.9686
H Acceptors:
1
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: CC(CC1=CC=CC=C1SC)C(O)=O
Tpsa: 37.3
Logp: 2.6717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1SC)C(O)=O
Tpsa:
37.3
Logp:
2.6717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: CC(CC1=CC=CC(SC)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
CC(CC1=CC=CC(SC)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)SC)C(O)=O
Tpsa: 37.3
Logp: 2.6717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)SC)C(O)=O
Tpsa:
37.3
Logp:
2.6717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4