CS-0588716

Methyl 3-(4-((2,2,2-trifluoroethyl)sulfonamido)phenoxy)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 882747-59-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0588716-25mg In Stock ₹ 81,624.24
50mg CS-0588716-50mg In Stock ₹ 84,875.52

CS-0588716 - 25mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₅S₂

Molecular Weight

395.37

Synonyms

None

SMILES

COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)NS(=O)(=O)CC(F)(F)F

Tpsa

81.7

Logp

3.631

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-0588716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₅S₂

Molecular Weight:
395.37

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)NS(=O)(=O)CC(F)(F)F

Tpsa:
81.7

Logp:
3.631

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0588718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NOS

Molecular Weight:
265.41

Synonyms:
4-Hydroxy-4-(3-methylsulfanylphenyl)-1-propylpiperidine

SMILES:
CCCN1CCC(CC1)(C2=CC(=CC=C2)SC)O

Tpsa:
23.47

Logp:
3.1019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC

Tpsa:
39.44

Logp:
2.45672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S₂

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)CSC1=C(C=CS1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9214

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4