CS-0216806

3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1224170-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0216806-5g In Stock ₹ 21,390.00

CS-0216806 - 5g

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

C1=CC2=NN=C(CCCN)N2C=C1.Cl

Tpsa

56.21

Logp

1.0424

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56940
1224170-44-8 | 3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine hydrochloride
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0216806

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C1=CC2=NN=C(CCCN)N2C=C1.Cl

Tpsa:
56.21

Logp:
1.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅S

Molecular Weight:
228.22

Synonyms:
4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid

SMILES:
O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O

Tpsa:
80.67

Logp:
0.3059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216808

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
2-Brom-4-fluor-benzamid

SMILES:
FC1=CC(Br)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
1.6871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N1(CC=2C=CC(=CC2)N)CCC(CC1)O

Tpsa:
49.49

Logp:
1.2255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2