CS-0008133

1H-1,2,3-Triazole-1-carboxamide, N,N-diethyl-

Manufacturer: ChemScene

CAS Number: 1312782-28-7

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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

O=C(N1N=NC=C1)N(CC)CC

Tpsa

51.02

Logp

0.588

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47541
1312782-28-7 | 1H-1,2,3-Triazole-1-carboxamide, N,N-diethyl-
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

Show Difference

Img

ChemScene

CS-0008133

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(N1N=NC=C1)N(CC)CC

Tpsa:
51.02

Logp:
0.588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(N1N=NC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
51.02

Logp:
3.0845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(N1N=NC=C1)N2CCN(C)CC2

Tpsa:
54.26

Logp:
-0.5064

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0008136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(N1N=NC=C1)N2CCOCC2

Tpsa:
60.25

Logp:
-0.4216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0