CS-0299264

1-((5-Bromo-2-ethoxyphenyl)sulfonyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 691381-11-0

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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

C₁₂H₁₆BrNO₃S

Molecular Weight

334.23

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2

Tpsa

46.61

Logp

2.6323

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH51268
691381-11-0 | 4-Bromo-2-(1-pyrrolidinylsulfonyl)phenyl ethyl ether
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-0299264

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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:
C₁₂H₁₆BrNO₃S

Molecular Weight:
334.23

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2

Tpsa:
46.61

Logp:
2.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C

Tpsa:
55.4

Logp:
2.9246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C(=O)OC)OCC

Tpsa:
44.76

Logp:
2.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299267

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
3-azaniumyl-3-(4-ethoxy-3-methoxy-phenyl)propanoate

SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)N)OC

Tpsa:
81.78

Logp:
1.5684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6