CS-0669646

Ethyl 2-(2-cyanoacetamido)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 667436-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0669646-5g In Stock ₹ 1,35,783.72

CS-0669646 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

98%

MDL No

MFCD03900488

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

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

Tpsa

79.19

Logp

1.77698

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03734
667436-00-2 | Ethyl 2-[(cyanoacetyl)amino]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-0669646

--


Purity:
98%

MDL No:
MFCD03900488

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

Tpsa:
79.19

Logp:
1.77698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669647

--


Purity:
98%

MDL No:
MFCD03419874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O

Tpsa:
37.3

Logp:
4.2871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669648

--


Purity:
98%

MDL No:
MFCD03900524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CC#N

Tpsa:
79.19

Logp:
3.53788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669649

--


Purity:
98%

MDL No:
MFCD03421955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CN=CC=C3

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2