CS-0833370

(5-Oxaspiro[3.4]octan-6-yl)methanesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2137854-82-9

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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

C₈H₁₃ClO₃S

Molecular Weight

224.71

Synonyms

None

SMILES

O=S(CC(CC1)OC21CCC2)(Cl)=O

Tpsa

43.37

Logp

1.6567

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57043
2137854-82-9 | {5-oxaspiro[3.4]octan-6-yl}methanesulfonyl chloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0833370

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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:
C₈H₁₃ClO₃S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
O=S(CC(CC1)OC21CCC2)(Cl)=O

Tpsa:
43.37

Logp:
1.6567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0833376

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₈BrN

Molecular Weight:
266.26

Synonyms:
None

SMILES:
CCCCCC[N+](CC)(CC)CC.[Br-]

Tpsa:
0

Logp:
0.4472

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0833379

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
N[C@H]1[C@@H](CN(C1)C)O

Tpsa:
49.49

Logp:
-1.38

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0833385

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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:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1CC2C(F)(F)C2C1

Tpsa:
52.32

Logp:
1.1681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3