CS-0623853

cis-Ethyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 626238-23-1

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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

C₁₀H₁₈O₅S

Molecular Weight

250.31

Synonyms

None

SMILES

O=C([C@H]1CC[C@@H](OS(=O)(C)=O)CC1)OCC

Tpsa

69.67

Logp

1.0845

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85597
626238-23-1 | Cyclohexanecarboxylic acid, 4-[(methylsulfonyl)oxy]-, ethyl ester, cis-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0623853

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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:
C₁₀H₁₈O₅S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](OS(=O)(C)=O)CC1)OCC

Tpsa:
69.67

Logp:
1.0845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623855

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=CC1(C2=CC=C(Br)C=C2)CC1

Tpsa:
17.07

Logp:
2.6796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623859

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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:
C₅H₂BrF₃O

Molecular Weight:
214.97

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)O1)(F)F

Tpsa:
13.14

Logp:
3.0609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623861

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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:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(O)C(O)CCNC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
0.3467

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4