CS-0581074

4-((((2,2,2-Trifluoroethoxy)carbonyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 477847-78-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0581074-250mg In Stock ₹ 78,458.52

CS-0581074 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₄

Molecular Weight

277.20

Synonyms

None

SMILES

C1=CC(=CC=C1CNC(=O)OCC(F)(F)F)C(=O)O

Tpsa

75.63

Logp

2.1733

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69587
477847-78-2 | 4-({[(2,2,2-trifluoroethoxy)carbonyl]amino}methyl)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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-0581074

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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:
C₁₁H₁₀F₃NO₄

Molecular Weight:
277.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC(=O)OCC(F)(F)F)C(=O)O

Tpsa:
75.63

Logp:
2.1733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.4726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0581076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂S

Molecular Weight:
337.44

Synonyms:
ETHYL 6-METHYL-4-[(4-METHYLPHENYL)SULFANYL]-3-QUINOLINECARBOXYLATE

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=C(C=C3)C)C

Tpsa:
39.19

Logp:
5.17954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)O

Tpsa:
46.01

Logp:
3.82462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2