CS-0209108

Ethyl 2-cyano-2-(4-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 91090-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209108-1g In Stock ₹ 7,298.00
5g CS-0209108-5g In Stock ₹ 26,878.00

CS-0209108 - 1g

₹ 7,298.00

In Stock

Quantity

1

Base Price: ₹ 7,298.00

GST (18%): ₹ 1,313.64

Total Price: ₹ 8,611.64

Purity

98%

MDL No

MFCD03412571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

Benzeneacetic acid, α-cyano-4-nitro-, ethyl ester

SMILES

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

Tpsa

93.23

Logp

1.76508

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0209108

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Purity:
98%

MDL No:
MFCD03412571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Benzeneacetic acid, α-cyano-4-nitro-, ethyl ester

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

Tpsa:
93.23

Logp:
1.76508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209109

--


Purity:
95+%

MDL No:
MFCD12402771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
2-carboethoxy-3-amino-4-phenylthiophene

SMILES:
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
3.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209111

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Purity:
98%

MDL No:
MFCD20128069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₅

Molecular Weight:
261.03

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O

Tpsa:
94.83

Logp:
1.5511

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0209112

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Purity:
98%

MDL No:
MFCD17013536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₄S

Molecular Weight:
254.18

Synonyms:
Trifluoromethanesulfonic Acid Benzoyl Ester

SMILES:
C1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F

Tpsa:
60.44

Logp:
1.693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2