CS-0667273

Methyl 2-(2-cyanoacetamido)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 549535-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667273-5g In Stock ₹ 85,902.24

CS-0667273 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD01345535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

None

SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CC#N

Tpsa

79.19

Logp

1.87558

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02149
549535-92-4 | Methyl 2-[(cyanoacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0667273

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Purity:
98%

MDL No:
MFCD01345535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCC2)NC(=O)CC#N

Tpsa:
79.19

Logp:
1.87558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667274

--


Purity:
98%

MDL No:
MFCD01346042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)C

Tpsa:
59.31

Logp:
3.04292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667275

--


Purity:
98%

MDL No:
MFCD21609715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO

Molecular Weight:
225.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)F

Tpsa:
40.86

Logp:
2.92838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1CNC(=O)OC12CCN(CC2)CC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.1511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2