CS-0535160

2,2′-Dimethoxy-4,4′-dinitro-1,1′-biphenyl

Manufacturer: ChemScene

CAS Number: 2499-70-9

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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

C₁₄H₁₂N₂O₆

Molecular Weight

304.25

Synonyms

None

SMILES

O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2OC)C(OC)=C1)[O-]

Tpsa

104.74

Logp

3.1872

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0535160

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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:
C₁₄H₁₂N₂O₆

Molecular Weight:
304.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2OC)C(OC)=C1)[O-]

Tpsa:
104.74

Logp:
3.1872

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂I₂O₂

Molecular Weight:
466.05

Synonyms:
None

SMILES:
COC1=CC(I)=CC=C1C2=CC=C(I)C=C2OC

Tpsa:
18.46

Logp:
4.58

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₄

Molecular Weight:
311.64

Synonyms:
Dimethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate

SMILES:
COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OC

Tpsa:
65.49

Logp:
2.1834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
2-Propenoic acid, 2-methyl-, 1-(1-methylethyl)cyclopentyl ester

SMILES:
CC(C)C1(CCCC1)OC(=O)C(=C)C

Tpsa:
26.3

Logp:
3.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3