CS-1097604

4-((2H-1,2,3-Triazol-2-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 157846-00-9

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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

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

NC1=CC=C(CN2N=CC=N2)C=C1

Tpsa

56.73

Logp

0.9086

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79832
157846-00-9 | Benzenamine, 4-(2H-1,2,3-triazol-2-ylmethyl)-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1097604

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C(CN2N=CC=N2)C=C1

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
NC1=CC=C(CC2=CC=CS2)C=C1

Tpsa:
26.02

Logp:
2.9211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097616

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=CC1=C2C=CC(F)=CN2N=C1

Tpsa:
34.37

Logp:
1.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097617

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₈N₂O₅

Molecular Weight:
390.39

Synonyms:
None

SMILES:
CC(O[C@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC=C5C=C4C3)=C2)=O)CC)=O

Tpsa:
87.49

Logp:
2.6504

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2