CS-0005742

methyl 2-(3-(trifluoromethyl)benzamido)acetate

Manufacturer: ChemScene

CAS Number: 131648-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0005742-5g In Stock ₹ 1,08,490.08

CS-0005742 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

95+%

MDL No

MFCD12643089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₃

Molecular Weight

261.20

Synonyms

None

SMILES

O=C(NCC(OC)=O)C1=CC(C(F)(F)F)=CC=C1

Tpsa

55.4

Logp

1.6082

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA45850
131648-66-3 | Methyl 2-(3-(trifluoromethyl)benzamido)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005742

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Purity:
95+%

MDL No:
MFCD12643089

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

SMILES:
O=C(NCC(OC)=O)C1=CC(C(F)(F)F)=CC=C1

Tpsa:
55.4

Logp:
1.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005743

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Purity:
98%

MDL No:
MFCD12196504

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
4-nitrobenzene-1,2-dimethanol

SMILES:
OCC1=CC=C(C=C1CO)[N+]([O-])=O

Tpsa:
83.6

Logp:
0.5794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0005746

--


Purity:
95+%

MDL No:
MFCD18206994

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₆F₂N₂O₅

Molecular Weight:
424.44

Synonyms:
(R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic

SMILES:
O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3

Tpsa:
87.15

Logp:
3.4826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005748

--


Purity:
96%

MDL No:
MFCD22573340

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₃₈O₂Si

Molecular Weight:
326.59

Synonyms:
S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol

SMILES:
C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1

Tpsa:
29.46

Logp:
5.2216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4