CS-0667186

Methyl 2-(2-cyanoacetamido)-4,5-dimethylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 545347-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0667186-5g In Stock ₹ 1,35,869.28

CS-0667186 - 5g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

98%

MDL No

MFCD03387850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

None

SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC#N)C

Tpsa

79.19

Logp

2.00372

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02153
545347-86-2 | Methyl 2-[(cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0667186

--


Purity:
98%

MDL No:
MFCD03387850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)CC#N)C

Tpsa:
79.19

Logp:
2.00372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667188

--


Purity:
98%

MDL No:
MFCD03386570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)CCCl)Br

Tpsa:
29.1

Logp:
3.0165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
CC(C(=O)N1CCCC1)Br

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C=CC(=C2CC(=O)O)O)OC

Tpsa:
75.99

Logp:
2.1897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4