CS-1061214

2-(Cyclohexyl(methyl)amino)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 866149-81-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂OS

Molecular Weight

224.32

Synonyms

None

SMILES

O=CC=1SC(=NC1)N(C)C2CCCCC2

Tpsa

33.2

Logp

2.7245

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75313
866149-81-7 | 2-[cyclohexyl(methyl)amino]-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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Show Difference

Img

ChemScene

CS-1061214

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)N(C)C2CCCCC2

Tpsa:
33.2

Logp:
2.7245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061215

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(C=1N=NN(C1)C2=CC=C(Cl)C(Cl)=C2)C=3OC=CC3

Tpsa:
60.92

Logp:
3.3981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061230

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄O₂

Molecular Weight:
284.19

Synonyms:
None

SMILES:
N#CCN1N=CN(C1=O)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
72.84

Logp:
1.45618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061233

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CN(C1=O)C2=CC=C(C=C2)C

Tpsa:
66.12

Logp:
0.90552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4