CS-0580127

1-Tosylazetidine

Manufacturer: ChemScene

CAS Number: 7730-45-2

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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

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

1-(p-Toluenesulfonyl)azetidine

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2

Tpsa

37.38

Logp

1.38942

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56767
7730-45-2 | 1-(P-Tolylsulfonyl)azetidine
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580127

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
1-(p-Toluenesulfonyl)azetidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC2

Tpsa:
37.38

Logp:
1.38942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClO3

Molecular Weight:
240.68

Synonyms:
ethyl 2-[4-(2-chloroacetyl)phenyl]acetate

SMILES:
O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1

Tpsa:
43.37

Logp:
2.2137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580129

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN=C(C=N2)Cl

Tpsa:
35.01

Logp:
2.8056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-(Prop-2-en-1-yl)piperidin-3-ol

SMILES:
C=CCN1CCCC(C1)O

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2