CS-1148738

3-(1-Tosylpyrrolidin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1352526-00-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₂S

Molecular Weight

317.41

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C)N2CCCC2C3=CC=CN=C3N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV14475
1352526-00-1 | 3-(1-Tosylpyrrolidin-2-yl)pyridin-2-amine
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

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Img

ChemScene

CS-1148738

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCCC2C3=CC=CN=C3N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC1=CC=C(OC2CC2)C(OC)=C1

Tpsa:
18.46

Logp:
2.3755

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C=C(C1OC(C)C)CN

Tpsa:
57.37

Logp:
1.8687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1148741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
IC=1C(O)=CC=CC1N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A