CS-0351988

2-(4-Methoxyphenyl)pyrrolidine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1209166-96-0

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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

C₁₁H₁₆N₂O₃S

Molecular Weight

256.32

Synonyms

None

SMILES

O=S(N1C(C2=CC=C(OC)C=C2)CCC1)(N)=O

Tpsa

72.63

Logp

1.0356

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0351988

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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:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=S(N1C(C2=CC=C(OC)C=C2)CCC1)(N)=O

Tpsa:
72.63

Logp:
1.0356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
O=S(N1C(C2CCNCC2)CCCCC1)(C)=O

Tpsa:
49.41

Logp:
1.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I₂NO₂S

Molecular Weight:
509.10

Synonyms:
2,3-diiodo-1-phenylsulfonylindole

SMILES:
O=S(N1C(I)=C(I)C2=C1C=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
39.07

Logp:
4.0875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0351992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S₂

Molecular Weight:
288.39

Synonyms:
4-(thiophene-2-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane

SMILES:
O=S(N1C2(CCNCC2)OCC1)(C3=CC=CS3)=O

Tpsa:
58.64

Logp:
0.8487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2