CS-0714908

N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 1160264-38-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O

Molecular Weight

196.25

Synonyms

None

SMILES

CC(C)C(=O)NC1=NN=C(N1)C(C)C

Tpsa

70.67

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02444
1160264-38-9 | N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamide
A2B Chem --

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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

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Img

ChemScene

CS-0714908

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=NN=C(N1)C(C)C

Tpsa:
70.67

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(F)=C1C

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₃

Molecular Weight:
250.24

Synonyms:
None

SMILES:
O=C(N1CCNC(C(F)(F)C1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.9886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0