CS-1016212

2-Chloro-N-(thiophen-2-ylmethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1550025-96-1

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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

C₁₀H₉ClN₂S

Molecular Weight

224.71

Synonyms

None

SMILES

ClC1=NC=CC(=C1)NCC=2SC=CC2

Tpsa

24.92

Logp

3.4086

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88110
1550025-96-1 | 2-chloro-N-(thiophen-2-ylmethyl)pyridin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016212

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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:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCC=2SC=CC2

Tpsa:
24.92

Logp:
3.4086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C1CC1C2=CN=CN2C

Tpsa:
55.12

Logp:
0.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(NCC(N)(C)C)C1CCCC1

Tpsa:
55.12

Logp:
1.0301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1016215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O₂

Molecular Weight:
303.18

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Cl)C1Cl)N2CCOC(C2)C(N)C

Tpsa:
55.56

Logp:
2.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2