CS-M0140
2-(3-(Trifluoromethyl)benzamido)acetic acid
Manufacturer: ChemScene
CAS Number: 17794-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0140-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-M0140-10g | In Stock | ₹ 23,763.00 |
CS-M0140 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD00029782
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₃
Molecular Weight
247.17
Synonyms
2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
SMILES
O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa
66.4
Logp
1.5198
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycine, N-[3-(trifluoromethyl)benzoyl]- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,75,241.00 | |
 | 17794-48-8 | 2-(3-(Trifluoromethyl)benzamido)acetic acid | A2B Chem | ₹ 1,424.00 - ₹ 35,778.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00029782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: 2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
SMILES: O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa: 66.4
Logp: 1.5198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00029782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
SMILES:
O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa:
66.4
Logp:
1.5198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈F₃N₃O₅
Molecular Weight: 459.46
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa: 96.97
Logp: 2.5758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈F₃N₃O₅
Molecular Weight:
459.46
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa:
96.97
Logp:
2.5758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12828034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: 8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES: OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa: 57.15
Logp: 1.92
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES:
OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa:
57.15
Logp:
1.92
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17016028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OSi
Molecular Weight: 248.40
Synonyms: 1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C=CC=N2
Tpsa: 27.05
Logp: 3.3486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17016028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OSi
Molecular Weight:
248.40
Synonyms:
1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C=CC=N2
Tpsa:
27.05
Logp:
3.3486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5