CS-0667196

Methyl 2-(2-cyanoacetamido)-4-(p-tolyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 545437-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667196-5g In Stock ₹ 1,35,869.28

CS-0667196 - 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

MFCD03391426

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃S

Molecular Weight

314.36

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC#N

Tpsa

79.19

Logp

3.3623

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30881
545437-55-6 | Methyl 2-[(cyanoacetyl)amino]-4-(4-methylphenyl)thiophene-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-0667196

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Purity:
98%

MDL No:
MFCD03391426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC#N

Tpsa:
79.19

Logp:
3.3623

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₄O₆

Molecular Weight:
404.58

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

Tpsa:
99.38

Logp:
3.2842

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0667198

--


Purity:
98%

MDL No:
MFCD18648084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)O)O

Tpsa:
57.53

Logp:
1.6168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667199

--


Purity:
98%

MDL No:
MFCD03002135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2