CS-0932834

2-(2H-1,2,3-Triazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1173462-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0932834-5g In Stock ₹ 2,74,818.72

CS-0932834 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄

Molecular Weight

160.18

Synonyms

None

SMILES

N1=CC=NN1C=2C=CC=CC2N

Tpsa

56.73

Logp

0.8495

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932834

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=CC=NN1C=2C=CC=CC2N

Tpsa:
56.73

Logp:
0.8495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
NC=1C(=CC=CC1N2CCCC2)N3CCCC3

Tpsa:
32.5

Logp:
2.4692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=CC=CC(OCC(N)C)=C1

Tpsa:
35.25

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₃

Molecular Weight:
322.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(Cl)C=C32)C1

Tpsa:
58.64

Logp:
3.1707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0