CS-0323963

5-Nitrobenzo[c][1,2,5]oxadiazol-4-amine

Manufacturer: ChemScene

CAS Number: 22250-46-0

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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

C₆H₄N₄O₃

Molecular Weight

180.12

Synonyms

5-nitro-2,1,3-benzoxadiazol-4-amine

SMILES

NC1=C([N+]([O-])=O)C=CC2=NON=C21

Tpsa

108.08

Logp

0.7132

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA46329
22250-46-0 | 5-nitro-2,1,3-benzoxadiazol-4-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323963

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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:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
5-nitro-2,1,3-benzoxadiazol-4-amine

SMILES:
NC1=C([N+]([O-])=O)C=CC2=NON=C21

Tpsa:
108.08

Logp:
0.7132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
(R)-2-(4-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)O)C2N[C@@H](CS2)C(=O)O

Tpsa:
69.56

Logp:
1.1804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0323965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
9-Undecynoic acid

SMILES:
CC#CCCCCCCCC(=O)O

Tpsa:
37.3

Logp:
2.825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
N-cyanomethyl-4-chlorobenzoic acid amide

SMILES:
O=C(NCC#N)C1=CC=C(Cl)C=C1

Tpsa:
52.89

Logp:
1.59338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2