CS-0578212

(1-(4-Chlorophenyl)cyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 95266-30-1

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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

C₁₃H₁₇ClO

Molecular Weight

224.73

Synonyms

None

SMILES

C1CCC(CC1)(CO)C2=CC=C(C=C2)Cl

Tpsa

20.23

Logp

3.5342

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310-H410

Precautionary Statements

P262-P264-P270-P273-P280-P302+P352-P361+P364-P391-P405-P501

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ChemScene

CS-0578212

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
C1CCC(CC1)(CO)C2=CC=C(C=C2)Cl

Tpsa:
20.23

Logp:
3.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Phenol,4-(1-bromoethyl)-,acetate

SMILES:
CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.8756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578214

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
1-[2-(2,5-Dimethoxyanilino)-1,3-thiazol-5-yl]-1-ethanone

SMILES:
CC(=O)C1=CN=C(S1)NC2=C(C=CC(=C2)OC)OC

Tpsa:
60.45

Logp:
3.1065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0578216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₆S₃

Molecular Weight:
372.87

Synonyms:
5-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)sulfonyl]-2-methylbenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC(S(=O)(C(CC2)CS2(=O)=O)=O)=CC=C1C)(Cl)=O

Tpsa:
102.42

Logp:
0.88332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3