CS-0571823

5-Nitro-2-(pyridin-3-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 61382-20-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇N₃O₃

Molecular Weight

241.20

Synonyms

Benzoxazole, 5-nitro-2-(3-pyridinyl)-

SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Tpsa

82.06

Logp

2.798

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0557433

--

Img

ChemScene

CS-0557158

--

Img

ChemScene

CS-0571486

--

Img

ChemScene

CS-0574400

--

Img

ChemScene

CS-0557159

--

Img

ChemScene

CS-0544601

--

Img

ChemScene

CS-0555467

--

Img

ChemScene

CS-0871754

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
Benzoxazole, 5-nitro-2-(3-pyridinyl)-

SMILES:
C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)C2=CN=CC=C2

Tpsa:
105.36

Logp:
1.9477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
4-bromo-1-chloro-[2]naphthylamine

SMILES:
C1=CC=C2C(=C1)C(=CC(=C2Cl)N)Br

Tpsa:
26.02

Logp:
3.8379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOSi

Molecular Weight:
211.38

Synonyms:
1-Trimethylsilanyloxy-cycloheptanecarbonitrile

SMILES:
C[Si](C)(C)OC1(CCCCCC1)C#N

Tpsa:
33.02

Logp:
3.45448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2