CS-0439837
3-(2-Methyl-5-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017778-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439837-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0439837-5g | In Stock | ₹ 64,258.00 |
| 10g | CS-0439837-10g | In Stock | ₹ 1,09,203.00 |
CS-0439837 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
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
3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid
SMILES
CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F
Tpsa
37.3
Logp
3.03102
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017778-12-9 | 3-(2-Methyl-5-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 25,276.00 - ₹ 1,53,347.00 |
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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: 3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid
SMILES: CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.03102
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:
3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid
SMILES:
CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.03102
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: [5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)CC#N
Tpsa: 23.79
Logp: 3.0799
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CC#N
Tpsa:
23.79
Logp:
3.0799
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 2.4613
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:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
2.4613
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: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: METHYL 4-IODO-3-INDOLECARBOXYLATE
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa: 42.09
Logp: 2.5591
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
METHYL 4-IODO-3-INDOLECARBOXYLATE
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa:
42.09
Logp:
2.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1