CS-0683036

Methyl 2-cyano-2-(3,5-difluoro-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 2222511-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683036-1g In Stock ₹ 30,117.12
5g CS-0683036-5g In Stock ₹ 94,287.12

CS-0683036 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂N₂O₄

Molecular Weight

256.16

Synonyms

None

SMILES

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

Tpsa

93.23

Logp

1.65318

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93211
2222511-87-5 | Methyl 2-cyano-2-(3,5-difluoro-2-nitrophenyl)acetate
A2B Chem ₹ 8,213.76 - ₹ 67,763.52

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

Show Difference

Img

ChemScene

CS-0683036

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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:
C₁₀H₆F₂N₂O₄

Molecular Weight:
256.16

Synonyms:
None

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

Tpsa:
93.23

Logp:
1.65318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC=C1OC2=CC=C(C=C2)N

Tpsa:
61.55

Logp:
2.7766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.6606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.4906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2