CS-0829551

((1R,2S)-Cyclohexane-1,2-diyl)bis(methylene) dimethanesulfonate

Manufacturer: ChemScene

CAS Number: 66347-68-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₆S₂

Molecular Weight

300.39

Synonyms

None

SMILES

CS(OC[C@@H]1CCCC[C@@H]1COS(C)(=O)=O)(=O)=O

Tpsa

86.74

Logp

0.7452

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ56358
66347-68-0 | Cyclohexane-1,2-diyldimethanediyl dimethanesulfonate
A2B Chem ₹ 10,010.52 - ₹ 62,886.60

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-0829551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆S₂

Molecular Weight:
300.39

Synonyms:
None

SMILES:
CS(OC[C@@H]1CCCC[C@@H]1COS(C)(=O)=O)(=O)=O

Tpsa:
86.74

Logp:
0.7452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0829579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
OC(CCCC1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
80.44

Logp:
2.0021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0829633

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC1=CC(O)=NC(CC)=N1

Tpsa:
55.24

Logp:
1.1433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0829645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁ClO₉

Molecular Weight:
534.98

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CO)C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)=O

Tpsa:
117.59

Logp:
3.5568

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9