CS-0469979

1-((1-Methylcyclopropyl)sulfonyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1187594-25-7

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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

C₇H₁₃NO₃S

Molecular Weight

191.25

Synonyms

None

SMILES

OC1CN(C1)S(=O)(=O)C2(C)CC2

Tpsa

57.61

Logp

-0.4548

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22366
1187594-25-7 | 1-((1-Methylcyclopropyl)sulfonyl)azetidin-3-ol
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-0469979

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
OC1CN(C1)S(=O)(=O)C2(C)CC2

Tpsa:
57.61

Logp:
-0.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C1CN(C1)S(=O)(=O)C2(C)CC2

Tpsa:
54.45

Logp:
-0.2466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469981

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Purity:
98%

MDL No:
MFCD11656489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2-Quinoxalin-2-ylethylamine

SMILES:
NCCC1=NC2=CC=CC=C2N=C1

Tpsa:
51.8

Logp:
1.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469982

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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:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(F)S2

Tpsa:
42.09

Logp:
2.5452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2