CS-0767890

1,3-Dichloropropan-2-Yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 16670-52-3

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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

C₁₀H₁₂Cl₂O₃S

Molecular Weight

283.17

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(CCl)CCl

Tpsa

43.37

Logp

2.54652

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA89095
16670-52-3 | 2-Propanol, 1,3-dichloro-, 2-(4-methylbenzenesulfonate)
A2B Chem --

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-0767890

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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:
C₁₀H₁₂Cl₂O₃S

Molecular Weight:
283.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(CCl)CCl

Tpsa:
43.37

Logp:
2.54652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767891

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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:
C₉H₇ClN₂O₄

Molecular Weight:
242.62

Synonyms:
None

SMILES:
COC1=C(OC)C(Cl)=C(C#N)C(=C1)[N+]([O-])=O

Tpsa:
85.39

Logp:
2.13708

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767892

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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:
C₉H₁₃ClO

Molecular Weight:
172.65

Synonyms:
None

SMILES:
CC1=C(Cl)C(=O)CC(C)(C)C1

Tpsa:
17.07

Logp:
2.8883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767893

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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:
C₄H₁₀Cl₂N₂O

Molecular Weight:
173.04

Synonyms:
None

SMILES:
Cl.COCC(Cl)C(N)=N

Tpsa:
59.1

Logp:
0.59797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3