CS-0667166

Methyl 2-(2-cyanoacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 544440-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667166-5g In Stock ₹ 85,987.80

CS-0667166 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD03378029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC#N

Tpsa

79.19

Logp

2.26568

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03726
544440-85-9 | Methyl 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-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-0667166

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Purity:
98%

MDL No:
MFCD03378029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC#N

Tpsa:
79.19

Logp:
2.26568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CCS(=O)(=O)NC1=CC(=CC=C1)Br

Tpsa:
46.17

Logp:
2.2107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667168

--


Purity:
98%

MDL No:
MFCD12033722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1OCC(=O)N2)C(=O)O

Tpsa:
84.86

Logp:
0.7243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667169

--


Purity:
98%

MDL No:
MFCD03382108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC#N)Cl

Tpsa:
96.03

Logp:
2.10038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3