CS-1138707

N-Butyl-5-methyl-1-(P-tolyl)-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 924839-70-3

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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

C₁₅H₂₀N₄O

Molecular Weight

272.35

Synonyms

None

SMILES

O=C(NCCCC)C=1N=NN(C2=CC=C(C=C2)C)C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG53457
924839-70-3 | N-butyl-5-methyl-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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

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Img

ChemScene

CS-1138707

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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:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C(NCCCC)C=1N=NN(C2=CC=C(C=C2)C)C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C=1C=C(C=C(C1)C2NCC(C)C2)C)C

Tpsa:
21.26

Logp:
2.67412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C=1C=CC=CC1C2NCC(C)C2)CC

Tpsa:
21.26

Logp:
2.7558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1138710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O

Molecular Weight:
238.65

Synonyms:
None

SMILES:
FC=1C=CC(=C(Cl)C1)C2=NOC=3NCCC23

Tpsa:
38.06

Logp:
3.1021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1