CS-0259898

N-(3-Carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 879170-25-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0259898-50mg In Stock ₹ 29,774.88
100mg CS-0259898-100mg In Stock ₹ 44,491.20
250mg CS-0259898-250mg In Stock ₹ 63,656.64
500mg CS-0259898-500mg In Stock ₹ 1,00,105.20
1g CS-0259898-1g In Stock ₹ 1,28,425.56

CS-0259898 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₂S₂

Molecular Weight

374.52

Synonyms

None

SMILES

O=C(C1=CSC2=C1CCC(C)C2)NC3=C(C(N)=O)C4=C(CCCC4)S3

Tpsa

72.19

Logp

4.1644

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL57360
879170-25-9 | N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂S₂

Molecular Weight:
374.52

Synonyms:
None

SMILES:
O=C(C1=CSC2=C1CCC(C)C2)NC3=C(C(N)=O)C4=C(CCCC4)S3

Tpsa:
72.19

Logp:
4.1644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C([C@H]1N(S(=O)(C2=CC=CS2)=O)CCC1)O

Tpsa:
74.68

Logp:
0.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C(=C(C#N)C=N2)N)F)F

Tpsa:
67.63

Logp:
1.60438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁ClN₂O₂S

Molecular Weight:
256.79

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(CCCCC)=O.[H]Cl

Tpsa:
49.41

Logp:
0.8334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5