CS-0782232

Methyl 4-[1-(5-bromo-1,3-thiazol-2-yl)-1-hydroxyethyl]cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956311-06-0

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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

C₁₃H₁₈BrNO₃S

Molecular Weight

348.26

Synonyms

None

SMILES

COC(=O)C1CCC(CC1)C(C)(O)C1=NC=C(Br)S1

Tpsa

59.42

Logp

3.0925

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0782232

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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:
C₁₃H₁₈BrNO₃S

Molecular Weight:
348.26

Synonyms:
None

SMILES:
COC(=O)C1CCC(CC1)C(C)(O)C1=NC=C(Br)S1

Tpsa:
59.42

Logp:
3.0925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782233

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Purity:
98%

MDL No:
MFCD27988036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
[H][C@]12CN(C(=O)OCC3=CC=C(C=C3)[N+]([O-])=O)[C@]([H])(C1)C(=O)S2

Tpsa:
89.75

Logp:
1.9477

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782234

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.C[C@@H]1CCCC[C@H]1N

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782235

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Purity:
98%

MDL No:
MFCD20760268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@@H]1C[C@H]1C(O)=O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3