CS-0584259

6-(Cyclohexylthio)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1355237-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0584259-5g In Stock ₹ 1,37,580.48

CS-0584259 - 5g

₹ 1,37,580.48

In Stock

Quantity

1

Base Price: ₹ 1,37,580.48

GST (18%): ₹ 24,764.486

Total Price: ₹ 1,62,344.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NOS

Molecular Weight

221.32

Synonyms

6-Cyclohexylsulfanyl-pyridine-3-carbaldehyde

SMILES

C1CCC(CC1)SC2=NC=C(C=C2)C=O

Tpsa

29.96

Logp

3.3189

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM24797
1355237-45-4 | 6-(Cyclohexylthio)nicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0584259

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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:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
6-Cyclohexylsulfanyl-pyridine-3-carbaldehyde

SMILES:
C1CCC(CC1)SC2=NC=C(C=C2)C=O

Tpsa:
29.96

Logp:
3.3189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
6-tert-Butylamino-5-methyl-nicotinonitrile

SMILES:
CC1=CC(=CN=C1NC(C)(C)C)C#N

Tpsa:
48.71

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584261

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
2-Thiophen-3-yl-pyrrolidine-1-carbaldehyde

SMILES:
O=CN1C(C2=CSC=C2)CCC1

Tpsa:
20.31

Logp:
2.0414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584262

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC1=CC(=CN=C1SCC2=CC=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.38052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4