CS-0692511

3-Amino-n-(pyridin-4-yl)propanamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1240529-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692511-5g In Stock ₹ 1,65,815.28
10g CS-0692511-10g In Stock ₹ 2,42,134.80

CS-0692511 - 5g

₹ 1,65,815.28

In Stock

Quantity

1

Base Price: ₹ 1,65,815.28

GST (18%): ₹ 29,846.75

Total Price: ₹ 1,95,662.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Cl₂N₃O

Molecular Weight

238.11

Synonyms

None

SMILES

C1=CN=CC=C1NC(=O)CCN.Cl.Cl

Tpsa

68.01

Logp

1.2125

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57139
1240529-34-3 | 3-Amino-n-(pyridin-4-yl)propanamide dihydrochloride
A2B Chem ₹ 10,523.88 - ₹ 1,06,351.08

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-0692511

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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:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
None

SMILES:
C1=CN=CC=C1NC(=O)CCN.Cl.Cl

Tpsa:
68.01

Logp:
1.2125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CC(C1)CN2CCCNCC2

Tpsa:
15.27

Logp:
1.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=N1)C(=O)O

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0692514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1[C@@H](NCC(=O)N1)C(=O)O

Tpsa:
78.43

Logp:
-1.841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1