CS-1040827

3,4-Dimethoxybenzyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 192997-45-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₅S

Molecular Weight

246.28

Synonyms

None

SMILES

O=S(=O)(OCC1=CC=C(OC)C(OC)=C1)C

Tpsa

61.83

Logp

1.18

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA12995
192997-45-8 | 3,4-Dimethoxybenzyl methanesulfonate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1040827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=S(=O)(OCC1=CC=C(OC)C(OC)=C1)C

Tpsa:
61.83

Logp:
1.18

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCC(=O)C=1C=CC=CC1F

Tpsa:
55.4

Logp:
3.7034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1040829

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=CC1CC

Tpsa:
37.3

Logp:
2.7712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂N₂

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC1(F)C[C@]2(N(C1)CCNC2)[H]

Tpsa:
15.27

Logp:
0.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0