CS-0767153

N-Cyclohexylbenzo[b]Thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 100955-75-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NOS

Molecular Weight

259.37

Synonyms

None

SMILES

O=C(NC1CCCCC1)C1=CC2=CC=CC=C2S1

Tpsa

29.1

Logp

3.9638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04080
100955-75-7 | Benzo[b]thiophene-2-carboxamide, N-cyclohexyl-
A2B Chem --

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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-0767153

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NOS

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C1=CC2=CC=CC=C2S1

Tpsa:
29.1

Logp:
3.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767154

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CN1N=C(C2CCCC2)C(C#N)=C1N

Tpsa:
67.63

Logp:
1.53158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC(C(NCC(CO)O)=O)=C1)O

Tpsa:
132.88

Logp:
-0.95

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0767156

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNOS₂

Molecular Weight:
302.21

Synonyms:
None

SMILES:
BrC1=CC=C2NC(=O)C3(SCCS3)C2=C1

Tpsa:
29.1

Logp:
3.034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0