CS-0901413

5-Ethynyl-4-methylpyridin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2375259-42-8

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

NC1=C(C)C(C#C)=CN=C1.Cl

Tpsa

38.91

Logp

1.37532

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL52568
2375259-42-8 | 5-ethynyl-4-methylpyridin-3-aminehydrochloride
A2B Chem ₹ 72,897.12 - ₹ 2,12,873.28

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901413

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NC1=C(C)C(C#C)=CN=C1.Cl

Tpsa:
38.91

Logp:
1.37532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC4=C3C2)CNC5)=O)=O

Tpsa:
87.74

Logp:
-0.2755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₅

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC4=C3C2=O)CNC5)=O)=O

Tpsa:
104.81

Logp:
-0.6353

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCNCC5)CC4=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.5047

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1