CS-0575319

Diethyl 2-(((3-nitrophenyl)amino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 40107-10-6

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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

C₁₄H₁₆N₂O₆

Molecular Weight

308.29

Synonyms

Diethyl (3-nitrophenylaminomethylene)malonate

SMILES

CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC

Tpsa

107.77

Logp

2.0168

H Acceptors

7

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-214-8967
eMolecules​ 1,3-Diethyl 2-{[(3-nitrophenyl)amino]methylidene}propanedioate | 40107-10-6 | MFCD00718410 | 100mg
eMolecules​ ₹ 10,075.55
AB72702
40107-10-6 | Diethyl (3-nitrophenylaminomethylene)malonate
A2B Chem ₹ 7,272.60

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-0575319

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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:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
Diethyl (3-nitrophenylaminomethylene)malonate

SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC

Tpsa:
107.77

Logp:
2.0168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0575320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
Benzoesaeure-(4-chlor-2-acetyl-phenylester)

SMILES:
CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂ClN₃O₂

Molecular Weight:
359.85

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

Tpsa:
45.67

Logp:
3.6268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
4-Hydroxy-2'-methoxybiphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2OC)=CC=C1O)O

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3