CS-0665361

2-Amino-n-cyclohexyl-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 438234-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0665361-5g In Stock ₹ 85,731.12

CS-0665361 - 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

MFCD03422644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂OS

Molecular Weight

306.47

Synonyms

None

SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)N

Tpsa

55.12

Logp

3.9077

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01451
438234-89-0 | 2-Amino-n-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0665361

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Purity:
98%

MDL No:
MFCD03422644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂OS

Molecular Weight:
306.47

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)N

Tpsa:
55.12

Logp:
3.9077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665362

--


Purity:
98%

MDL No:
MFCD00235947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.9113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665363

--


Purity:
98%

MDL No:
MFCD11100198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N₃

Molecular Weight:
259.62

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)Cl)C(F)(F)F

Tpsa:
38.67

Logp:
3.2108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.2153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1