CS-0679191

1-Isopropyl-5-methyl-1h-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 938459-10-0

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

C₆H₁₂N₄

Molecular Weight

140.19

Synonyms

None

SMILES

CC1=NC(=NN1C(C)C)N

Tpsa

56.73

Logp

0.74962

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87450
938459-10-0 | 1-Isopropyl-5-methyl-1H-1,2,4-triazol-3-amine
A2B Chem ₹ 18,309.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679191

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CC1=NC(=NN1C(C)C)N

Tpsa:
56.73

Logp:
0.74962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679192

--


Purity:
98%

MDL No:
MFCD09055380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OCCCNC2

Tpsa:
30.49

Logp:
1.5673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679193

--


Purity:
98%

MDL No:
MFCD09055408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)CO1)CC(=O)O

Tpsa:
83.91

Logp:
-1.5436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679194

--


Purity:
98%

MDL No:
MFCD17214664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C[C@@H](CO)N

Tpsa:
46.25

Logp:
0.6878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3