CS-0730352

5-Amino-1-(2-(isopropylamino)-2-oxoethyl)-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1228070-75-4

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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

C₈H₁₄N₆O₂

Molecular Weight

226.24

Synonyms

None

SMILES

CC(C)NC(=O)CN1N=NC(C(N)=O)=C1N

Tpsa

128.92

Logp

-1.5162

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE69932
1228070-75-4 | 5-Amino-1-(2-(isopropylamino)-2-oxoethyl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem --

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-0730352

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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:
C₈H₁₄N₆O₂

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC(C)NC(=O)CN1N=NC(C(N)=O)=C1N

Tpsa:
128.92

Logp:
-1.5162

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0730353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=NNC(=S)N1CC1CCCO1

Tpsa:
61.3

Logp:
2.80389

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS

Molecular Weight:
277.39

Synonyms:
None

SMILES:
CCCCN1C(=S)NN=C1COC1=CC=C(C)C=C1

Tpsa:
42.84

Logp:
3.62821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
COCCN1C(=S)NN=C1COC1=CC=C(C)C=C1

Tpsa:
52.07

Logp:
2.47451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6