CS-0317693

Methyl 2-(2-cyanoacetamido)-5-phenylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 515872-98-7

Select a Size

Pack Size SKU Availability Price
5g CS-0317693-5g In Stock ₹ 1,35,869.28

CS-0317693 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃S

Molecular Weight

300.33

Synonyms

None

SMILES

COC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CC#N)=O)=O

Tpsa

79.19

Logp

3.05388

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03722
515872-98-7 | Methyl 2-[(cyanoacetyl)amino]-5-phenylthiophene-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-0317693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
COC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
3.05388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CCCC1=CC(C(OC)=O)=C(S1)NC(CC#N)=O

Tpsa:
79.19

Logp:
2.33938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CC1=CC(C(OC)=O)=C(S1)NC(CC#N)=O

Tpsa:
79.19

Logp:
1.6953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
CCOC(C1=C(SC(C(C)C)=C1)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
2.90038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5