CS-0587792

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

Manufacturer: ChemScene

CAS Number: 900018-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0587792-5g In Stock ₹ 1,46,735.40

CS-0587792 - 5g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

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

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-0587792

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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:
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

Img

ChemScene

CS-0587798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(C)CCN1C(=O)CNC1=S

Tpsa:
32.34

Logp:
0.7492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3