CS-0721204

Dimethyl 2-(5-bromo-2-nitrophenyl)malonate

Manufacturer: ChemScene

CAS Number: 1417407-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0721204-1g In Stock ₹ 13,261.80
5g CS-0721204-5g In Stock ₹ 38,929.80
10g CS-0721204-10g In Stock ₹ 64,597.80
25g CS-0721204-25g In Stock ₹ 1,28,767.80

CS-0721204 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₆

Molecular Weight

332.10

Synonyms

None

SMILES

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

Tpsa

95.74

Logp

1.7869

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34688
1417407-96-5 | Dimethyl 2-(5-bromo-2-nitrophenyl)malonate
A2B Chem ₹ 10,523.88 - ₹ 1,40,403.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721204

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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:
C₁₁H₁₀BrNO₆

Molecular Weight:
332.10

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.7869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
COC(=O)CCCC1=C(F)C=C(F)C=C1

Tpsa:
26.3

Logp:
2.4605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₃Si

Molecular Weight:
335.51

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
4.4193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
NC1=CC(F)=C(N2CCC3(CC2)OCCO3)C(F)=C1

Tpsa:
47.72

Logp:
1.8903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1