CS-0887859

((1r,4r)-4-Hydroxy-4-methylcyclohexyl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2956641-10-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₄S

Molecular Weight

298.40

Synonyms

None

SMILES

C[C@@](O)(CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O

Tpsa

63.6

Logp

2.64152

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
C[C@@](O)(CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
63.6

Logp:
2.64152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0887860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(C)=CN=C1

Tpsa:
36.68

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂IN₂

Molecular Weight:
258.01

Synonyms:
None

SMILES:
IC1=CNN=C1C(F)(F)C

Tpsa:
28.68

Logp:
2.126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1C(F)(F)C

Tpsa:
17.82

Logp:
2.2943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1