CS-0768988

2,6-Dimethoxy-N-(2-Nitrophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 21875-43-4

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

C₁₅H₁₄N₂O₅

Molecular Weight

302.28

Synonyms

None

SMILES

COC1=CC=CC(OC)=C1C(=O)NC1=C(C=CC=C1)[N+]([O-])=O

Tpsa

90.7

Logp

2.8643

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0769582

--

Img

ChemScene

CS-0767252

--

Img

ChemScene

CS-0767643

--

Img

ChemScene

CS-0767423

--

Img

ChemScene

CS-0767933

--

Img

ChemScene

CS-0768803

--

Img

ChemScene

CS-0768679

--

Img

ChemScene

CS-0766148

--

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-0768988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C(=O)NC1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
90.7

Logp:
2.8643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₇

Molecular Weight:
394.46

Synonyms:
None

SMILES:
[H][C@]12O[C@H]([C@H]3COC(C)(C)O3)[C@@](C)(OCC3=CC=C(OC)C=C3)[C@@]1([H])OC(C)(C)O2

Tpsa:
64.61

Logp:
2.9984

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768990

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁IO₃Si

Molecular Weight:
356.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)O[C@@H]1CI

Tpsa:
35.53

Logp:
3.1273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768992

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CC(O)=O)C=C

Tpsa:
46.53

Logp:
3.0375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5