CS-0315358
Methyl 2-(3,5-bis(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 95299-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315358-1g | In Stock | ₹ 10,096.08 |
CS-0315358 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₆O₂
Molecular Weight
286.17
Synonyms
Netupitant Impurity I
SMILES
O=C(OC)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
26.3
Logp
3.4397
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95299-16-4 | 3,5-Bis(trifluoromethyl)phenyl acetic acid methyl ester | A2B Chem | ₹ 8,042.64 - ₹ 65,025.60 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: Netupitant Impurity I
SMILES: O=C(OC)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.4397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
Netupitant Impurity I
SMILES:
O=C(OC)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.4397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-[(4-Methylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa: 66.4
Logp: 1.40822
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-[(4-Methylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa:
66.4
Logp:
1.40822
H Acceptors:
2
H Donors:
2
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: C₉H₁₀ClNO₅S₂
Molecular Weight: 311.76
Synonyms: 5-Chloro-3-(morpholin-4-ylsulfonyl)thiophene-2-carboxylic acid
SMILES: C1COCCN1S(=O)(=O)C2=C(C(=O)O)SC(=C2)Cl
Tpsa: 83.91
Logp: 1.1206
H Acceptors: 5
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:
C₉H₁₀ClNO₅S₂
Molecular Weight:
311.76
Synonyms:
5-Chloro-3-(morpholin-4-ylsulfonyl)thiophene-2-carboxylic acid
SMILES:
C1COCCN1S(=O)(=O)C2=C(C(=O)O)SC(=C2)Cl
Tpsa:
83.91
Logp:
1.1206
H Acceptors:
5
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES: C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa: 44.48
Logp: 4.1856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa:
44.48
Logp:
4.1856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0