CS-1090581

Diethyl 2-(((2-bromophenyl)amino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 35975-63-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₄

Molecular Weight

342.19

Synonyms

None

SMILES

O=C(OCC)C(=CNC=1C=CC=CC1Br)C(=O)OCC

Tpsa

64.63

Logp

2.8711

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI75006
35975-63-4 | 1,3-diethyl 2-{[(2-bromophenyl)amino]methylidene}propanedioate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-1090581

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₄

Molecular Weight:
342.19

Synonyms:
None

SMILES:
O=C(OCC)C(=CNC=1C=CC=CC1Br)C(=O)OCC

Tpsa:
64.63

Logp:
2.8711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1090582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC(Cl)=CC=C12)C(F)(F)F

Tpsa:
45.75

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
N=1C=C(C(=NC1OC)N)CN

Tpsa:
87.05

Logp:
-0.4739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
N#CC=1N=C2C=CC(=CC2=CC1)C(=O)OC

Tpsa:
62.98

Logp:
1.89308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1