CS-0574656

Ethyl 4-amino-3-cyclohexyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 632291-90-8

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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

C₁₂H₁₈N₂O₂S₂

Molecular Weight

286.41

Synonyms

Ethyl 4-amino-3-cyclohexyl-2,3-dihydro-2-thioxo-1,3-thiazole-5-carboxylate

SMILES

CCOC(=O)C1=C(N(C(=S)S1)C2CCCCC2)N

Tpsa

57.25

Logp

3.54319

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99673
632291-90-8 | Ethyl 4-amino-3-cyclohexyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem --

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-0574656

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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:
C₁₂H₁₈N₂O₂S₂

Molecular Weight:
286.41

Synonyms:
Ethyl 4-amino-3-cyclohexyl-2,3-dihydro-2-thioxo-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2CCCCC2)N

Tpsa:
57.25

Logp:
3.54319

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₇S

Molecular Weight:
345.37

Synonyms:
[4,5-Dimethoxy-2-(morpholine-4-sulfonyl)phenyl]acetic acid

SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)S(=O)(=O)N2CCOCC2)OC

Tpsa:
102.37

Logp:
0.3518

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₃S

Molecular Weight:
206.65

Synonyms:
p-chlorophenyl mesylate

SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
1.6784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
4-[(1-Hydroxycyclohexyl)ethynyl]benzoic acid

SMILES:
C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)O)O

Tpsa:
57.53

Logp:
2.4315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1