CS-0366563

4-Amino-N-cyclopentyl-1,2,5-oxadiazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 924844-44-0

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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

C₈H₁₂N₄O₂

Molecular Weight

196.21

Synonyms

None

SMILES

NC1=NON=C1C(NC2CCCC2)=O

Tpsa

94.04

Logp

0.3242

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL56960
924844-44-0 | 4-amino-N-cyclopentyl-1,2,5-oxadiazole-3-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-0366563

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
NC1=NON=C1C(NC2CCCC2)=O

Tpsa:
94.04

Logp:
0.3242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366565

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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:
C₈H₆N₂O₅

Molecular Weight:
210.14

Synonyms:
3-nitroterephthalamic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C(N)=O)C=C1

Tpsa:
123.53

Logp:
0.3919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366566

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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:
C₁₀H₉NO₆S₂

Molecular Weight:
303.31

Synonyms:
2,7-Naphthalenedisulfonic acid, 4-amino-

SMILES:
NC1=C2C=CC(S(=O)(O)=O)=CC2=CC(S(=O)(O)=O)=C1

Tpsa:
134.76

Logp:
0.9154

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0366568

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
T5MJ BVZ DVR

SMILES:
C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)N

Tpsa:
75.95

Logp:
1.3446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3