CS-0754275

Dimethyl 2-(3-fluoro-4-nitrophenyl)malonate

Manufacturer: ChemScene

CAS Number: 256523-74-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₆

Molecular Weight

271.20

Synonyms

None

SMILES

COC(=O)C(C(=O)OC)C1=CC(F)=C(C=C1)[N+]([O-])=O

Tpsa

95.74

Logp

1.1635

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR97604
256523-74-7 | DIMETHYL 2-(3-FLUORO-4-NITROPHENYL)MALONATE
A2B Chem ₹ 14,973.00 - ₹ 78,544.08

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-0754275

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
None

SMILES:
COC(=O)C(C(=O)OC)C1=CC(F)=C(C=C1)[N+]([O-])=O

Tpsa:
95.74

Logp:
1.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CCOC(=O)C(C#N)C1=CC=C(Cl)N=N1

Tpsa:
75.87

Logp:
1.30028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
COC(=O)C(C)(C)OC1=CC=C(F)C=C1

Tpsa:
35.53

Logp:
2.1561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
COC(=O)CNC(=O)[C@H](NC(=O)OC(C)(C)C)C(C)C

Tpsa:
93.73

Logp:
0.8249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5