CS-0876291

N-(4-Methoxybenzyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 346691-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0876291-1g In Stock ₹ 6,673.68
5g CS-0876291-5g In Stock ₹ 21,646.68

CS-0876291 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CS2

Tpsa

38.33

Logp

2.6867

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO92387
346691-40-5 | N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide
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-0876291

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC=CS2

Tpsa:
38.33

Logp:
2.6867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆ClOP

Molecular Weight:
276.78

Synonyms:
None

SMILES:
O=P(CC1CCCCC1)(CC2CCCCC2)Cl

Tpsa:
17.07

Logp:
5.6639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC=CC=C2F

Tpsa:
20.31

Logp:
2.0617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
None

SMILES:
C(=CC(=O)O)C(=O)C=CC(=O)O

Tpsa:
91.67

Logp:
-0.1629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4