CS-0260934

N-(3-Aminopropyl)-5-methylpyridin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269105-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0260934-5g In Stock ₹ 12,748.44
10g CS-0260934-10g In Stock ₹ 23,785.68

CS-0260934 - 5g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl₂N₃

Molecular Weight

238.16

Synonyms

None

SMILES

CC1=CNC(=NCCCN)C=C1.Cl.Cl

Tpsa

54.17

Logp

1.41622

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88463
1269105-20-5 | N-(5-methyl-2-pyridinyl)-1,3-propanediamine dihydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260934

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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:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
CC1=CNC(=NCCCN)C=C1.Cl.Cl

Tpsa:
54.17

Logp:
1.41622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260935

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OCCCO2)C2=C1

Tpsa:
55.76

Logp:
1.8651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N-2-(4-AMINOPHENYL)ETHYL ACETAMIDE

SMILES:
CC(NCC1=CC=C(N)C=C1)=O

Tpsa:
55.12

Logp:
0.9049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(O)CC1=COC(C2=CC=C(F)C=C2)=N1

Tpsa:
63.33

Logp:
2.1078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3