CS-0587791

Methyl 3-(2-(methylsulfonamido)phenoxy)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 900018-87-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0587791-50mg In Stock ₹ 70,330.32

CS-0587791 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅S₂

Molecular Weight

327.38

Synonyms

methyl 3-(2-methanesulfonamidophenoxy)thiophene-2-carboxylate

SMILES

COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NS(=O)(=O)C

Tpsa

81.7

Logp

2.6985

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0587791

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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:
C₁₃H₁₃NO₅S₂

Molecular Weight:
327.38

Synonyms:
methyl 3-(2-methanesulfonamidophenoxy)thiophene-2-carboxylate

SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NS(=O)(=O)C

Tpsa:
81.7

Logp:
2.6985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄S₂

Molecular Weight:
359.42

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CS3

Tpsa:
64.63

Logp:
4.6408

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅S₂

Molecular Weight:
327.38

Synonyms:
methyl 3-(4-methanesulfonamidophenoxy)thiophene-2-carboxylate

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

Tpsa:
81.7

Logp:
2.6985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N

Tpsa:
65.21

Logp:
3.2703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3