CS-0364358

2-(2-Methyl-4-(pyrrolidin-1-ylsulfonyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 831188-70-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅S

Molecular Weight

299.34

Synonyms

None

SMILES

CC1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N2CCCC2

Tpsa

83.91

Logp

1.24292

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0270215

--

Img

ChemScene

CS-0325716

--

Img

ChemScene

CS-0361980

--

Img

ChemScene

CS-0330122

--

Img

ChemScene

CS-0274545

--

Img

ChemScene

CS-0339073

--

Img

ChemScene

CS-0345569

--

Img

ChemScene

CS-0289056

--

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-0364358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N2CCCC2

Tpsa:
83.91

Logp:
1.24292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC

Tpsa:
48.3

Logp:
1.48292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE

SMILES:
CC1=C(CCN)C2=CC=CC3=C2N1CCC3

Tpsa:
30.95

Logp:
2.39712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364362

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄

Molecular Weight:
182.26

Synonyms:
2-Methyl-3-(2-naphthyl)-1-propene

SMILES:
C=C(C)CC1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.9584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2