CS-0736067

4-Cyano-2-nitrophenethyl acetate

Manufacturer: ChemScene

CAS Number: 134403-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0736067-5g In Stock ₹ 2,12,103.24

CS-0736067 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Tpsa

93.23

Logp

1.57208

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50179
134403-89-7 | 4-Cyano-2-nitrophenethyl acetate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Tpsa:
93.23

Logp:
1.57208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
COC1=CC(=C(OC)C=C1C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N

Tpsa:
66.04

Logp:
4.78116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C(OC)=C1)C1=CC=C(C=C1)C#N

Tpsa:
51.48

Logp:
3.25108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₃

Molecular Weight:
322.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C(OCC(F)(F)F)N=C1)C1=CC=C(C=C1)C#N

Tpsa:
83.21

Logp:
3.25958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4