CS-0998677

4-Isopropyl-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1248267-53-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

None

SMILES

NC1=NN=CN1C(C)C

Tpsa

56.73

Logp

0.4412

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46700
1248267-53-9 | 4-(propan-2-yl)-4H-1,2,4-triazol-3-amine
A2B Chem ₹ 62,801.04 - ₹ 9,21,823.44

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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-0998677

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC1=NN=CN1C(C)C

Tpsa:
56.73

Logp:
0.4412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
ClC1=NC=NC(OCCOC)=C1

Tpsa:
44.24

Logp:
1.1552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0998680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
None

SMILES:
C#CC1=NN=CN1C

Tpsa:
30.71

Logp:
-0.2036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
BrC=1N=C2N(N1)CCOC2

Tpsa:
39.94

Logp:
0.5708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0