CS-0467688

(2-(Thiophen-3-yl)pyridin-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1949816-15-2

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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

C₁₀H₁₂Cl₂N₂S

Molecular Weight

263.19

Synonyms

[2-(thiophen-3-yl)pyridin-4-yl]methanamine dihydrochloride

SMILES

NCC1=CC=NC(C2=CSC=C2)=C1.Cl.Cl

Tpsa

38.91

Logp

3.1124

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0467688

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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:
C₁₀H₁₂Cl₂N₂S

Molecular Weight:
263.19

Synonyms:
[2-(thiophen-3-yl)pyridin-4-yl]methanamine dihydrochloride

SMILES:
NCC1=CC=NC(C2=CSC=C2)=C1.Cl.Cl

Tpsa:
38.91

Logp:
3.1124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
OC1CN(CCC1)C2CC(C=CC=C3)=C3C2

Tpsa:
23.47

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C

Tpsa:
66.84

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂OS

Molecular Weight:
202.66

Synonyms:
1H-Pyrido[2,3-b][1,4]thiazin-2-one hydrochloride

SMILES:
O=C1NC2=CC=CN=C2SC1.Cl

Tpsa:
41.99

Logp:
1.5476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0