CS-0947916

2-(4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyridin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1445792-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0947916-5g In Stock ₹ 2,97,064.32

CS-0947916 - 5g

₹ 2,97,064.32

In Stock

Quantity

1

Base Price: ₹ 2,97,064.32

GST (18%): ₹ 53,471.578

Total Price: ₹ 3,50,535.898

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

None

SMILES

N1=NN2C(=C1C=3C=CC=CC3N)CCCC2

Tpsa

56.73

Logp

1.8636

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14009
1445792-55-1 | 2-(4,5,6,7-TETRAHYDRO-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-3-YL)ANILINE
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0947916

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
N1=NN2C(=C1C=3C=CC=CC3N)CCCC2

Tpsa:
56.73

Logp:
1.8636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2N=NN3C2CCC3

Tpsa:
73.85

Logp:
1.7995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N1=NN2C(=C1C3=CC=C(OC)C=C3)CCC2

Tpsa:
39.94

Logp:
1.8999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C=2N=NN3C2CCC3

Tpsa:
73.85

Logp:
1.7995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2