CS-0769730

1-Tosylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 86750-53-0

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

Purity

≥95%

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

None

SMILES

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

Tpsa

60.16

Logp

1.21752

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV19940
86750-53-0 | 1-Tosylcyclopropanamine
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

Compare Similar Items

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Img

ChemScene

CS-0769730

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Purity:
≥95%

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:
None

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

Tpsa:
60.16

Logp:
1.21752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769731

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂S

Molecular Weight:
217.09

Synonyms:
None

SMILES:
CC1=NNC2=C1SC(Br)=C2

Tpsa:
28.68

Logp:
2.69532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769732

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂O₄S

Molecular Weight:
241.05

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)SC(Cl)=C1C(O)=O

Tpsa:
74.6

Logp:
2.4513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769733

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄I₂S

Molecular Weight:
349.96

Synonyms:
None

SMILES:
CC1=C(I)SC(I)=C1

Tpsa:
0

Logp:
3.26572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0