CS-0039111

dimethyl 2-(3-fluoro-2-nitrophenyl)propanedioate

Manufacturer: ChemScene

CAS Number: 872141-24-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0039111-250mg In Stock ₹ 5,390.28
1g CS-0039111-1g In Stock ₹ 13,090.68
5g CS-0039111-5g In Stock ₹ 38,758.68
10g CS-0039111-10g In Stock ₹ 64,426.68
25g CS-0039111-25g In Stock ₹ 1,26,885.48

CS-0039111 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₆

Molecular Weight

271.20

Synonyms

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

SMILES

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

Tpsa

95.74

Logp

1.1635

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0039111

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
Dimethyl 2-(3-fluoro-2-nitrophenyl)malonate

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

Tpsa:
95.74

Logp:
1.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039113

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
6-FLUORO-3,4-PYRIDINEDIAMINE

SMILES:
C1=C(C=NC(=C1N)N)F

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039114

--


Purity:
98%

MDL No:
MFCD07778379

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₂BrNO

Molecular Weight:
147.96

Synonyms:
Isoxazole, 3-bromo- (9CI)

SMILES:
C1=CON=C1Br

Tpsa:
26.03

Logp:
1.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039115

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄INO₂

Molecular Weight:
273.03

Synonyms:
2-Iodo-5-cyanobenzoic acid

SMILES:
C1=CC(=C(C=C1C#N)C(=O)O)I

Tpsa:
61.09

Logp:
1.86108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1