CS-1031246

2-(1-(4H-1,2,4-Triazol-3-yl)cyclobutyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1803610-55-0

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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

C₁₄H₁₂N₄O₂

Molecular Weight

268.27

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1C3(C4=NN=CN4)CCC3

Tpsa

78.95

Logp

1.4801

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AG4Q
2-[1-(1H-1,2,4-triazol-3-yl)cyclobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
Aaron Chemicals LLC ₹ 20,192.16 - ₹ 79,314.12

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-1031246

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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:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3(C4=NN=CN4)CCC3

Tpsa:
78.95

Logp:
1.4801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031247

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C(OC(F)F)=CC1F

Tpsa:
52.37

Logp:
2.4744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031248

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=CC(=NN1C)CCCN

Tpsa:
56.73

Logp:
-0.2936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OC)C1CC(=O)N(C1C=2C=NN(C2)CCOC)C(C)(C)C

Tpsa:
73.66

Logp:
1.3906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5