CS-0667767

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

Manufacturer: ChemScene

CAS Number: 574717-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667767-5g In Stock ₹ 85,731.12

CS-0667767 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

MFCD01337323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃S

Molecular Weight

320.41

Synonyms

None

SMILES

CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CC#N

Tpsa

79.19

Logp

3.29188

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ03744
574717-64-9 | Propyl 2-[(cyanoacetyl)amino]-6-methyl-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-0667767

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Purity:
98%

MDL No:
MFCD01337323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃S

Molecular Weight:
320.41

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CC#N

Tpsa:
79.19

Logp:
3.29188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
83.85

Logp:
3.2147

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667769

--


Purity:
98%

MDL No:
MFCD22381589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅O₂

Molecular Weight:
279.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Tpsa:
107.64

Logp:
3.08638

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667770

--


Purity:
98%

MDL No:
MFCD11040192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=CN2C(=CC(=NC2=N1)Cl)N

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0