CS-1000767

2-(Dimethylamino)Ethyl 4-Methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 123091-15-6

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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

C₁₁H₁₇NO₃S

Molecular Weight

243.32

Synonyms

None

SMILES

O=S(=O)(OCCN(C)C)C1=CC=C(C=C1)C

Tpsa

46.61

Logp

1.26192

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA25756
123091-15-6 | Benzenesulfonic acid, 4-methyl-, 2-(dimethylamino)ethyl ester
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-1000767

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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:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(=O)(OCCN(C)C)C1=CC=C(C=C1)C

Tpsa:
46.61

Logp:
1.26192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000769

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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:
C₂₅H₂₄Cl₂N₄O

Molecular Weight:
467.39

Synonyms:
None

SMILES:
ClC=1C=CC=2C(=NC=CC2OCCCN3CCN(C=4C=CN=C5C=C(Cl)C=CC54)CC3)C1

Tpsa:
41.49

Logp:
5.6809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000770

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
C(C(O)=O)[C@@]1(CN)[C@@]2([C@](C1)(C=C(CC)C2)[H])[H]

Tpsa:
63.32

Logp:
1.7824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O(C(CC)CC)[C@H]1[C@@]2([C@@](O2)(C=C(C(OC)=O)C1)[H])[H]

Tpsa:
48.06

Logp:
1.8307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5