CS-1045638

Tert-butyl 2-(3,5-dioxo-1,2,4-triazolidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1989672-34-5

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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

C₈H₁₃N₃O₄

Molecular Weight

215.21

Synonyms

None

SMILES

O=C1NNC(=O)N1CC(=O)OC(C)(C)C

Tpsa

96.95

Logp

-0.7936

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99793
1989672-34-5 | tert-butyl 2-(3,5-dioxo-1,2,4-triazolidin-4-yl)acetate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1045638

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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:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C1NNC(=O)N1CC(=O)OC(C)(C)C

Tpsa:
96.95

Logp:
-0.7936

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
N#CC(C(=O)OC(C)(C)C)C1=NC=2C=CC=NC2S1

Tpsa:
75.87

Logp:
2.64018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NN)COC1CN(C(=O)C)C1

Tpsa:
84.66

Logp:
-1.7764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1(F)CC1OC2=CC=C(Br)C=C2

Tpsa:
9.23

Logp:
3.2355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2