CS-0020891

Ethyl 2-(4-chlorobutyl)-1,3-dithiane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1235492-97-3

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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

C₁₁H₁₉ClO₂S₂

Molecular Weight

282.85

Synonyms

None

SMILES

O=C(OCC)C1(CCCCCl)SCCCS1

Tpsa

26.3

Logp

3.525

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO58753
1235492-97-3 |
A2B Chem --

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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-0020891

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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:
C₁₁H₁₉ClO₂S₂

Molecular Weight:
282.85

Synonyms:
None

SMILES:
O=C(OCC)C1(CCCCCl)SCCCS1

Tpsa:
26.3

Logp:
3.525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0020892

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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:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
Ethyl 6-chloro-2-oxohexanoate

SMILES:
O=C(CCCCCl)C(OCC)=O

Tpsa:
43.37

Logp:
1.5277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0020893

--


Purity:
97%

MDL No:
MFCD11053512

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE

SMILES:
OC(C)(C)[C@@H]1CC[C@@H](N)CC1

Tpsa:
46.25

Logp:
1.2748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0020894

--


Purity:
98%

MDL No:
MFCD10000962

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₄H₂F₂₈N₄

Molecular Weight:
1118.47

Synonyms:
Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin

SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1/C2=C3C(F)=C(F)C(/C(C4=C(F)C(F)=C(F)C(F)=C4F)=C(N/5)/C(F)=C(F)C5=C(C6=C(F)C(F)=C(F)C(F)=C6F)\C7=N/C(C(F)=C7F)=C(C8=C(F)C(F)=C(F)C(F)=C8F)\C9=C(F)C(F)=C2N9)=N\3

Tpsa:
57.36

Logp:
15.4328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4