CS-0658193

3-(Cyanomethyl)-4-nitrophenyl acetate

Manufacturer: ChemScene

CAS Number: 2089650-01-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0658193-500mg In Stock ₹ 92,148.12

CS-0658193 - 500mg

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

MFCD30491331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

CC(=O)OC1=CC(=C(C=C1)[N+](=O)[O-])CC#N

Tpsa

93.23

Logp

1.58618

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY68071
2089650-01-9 | 3-(Cyanomethyl)-4-nitrophenyl 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-0658193

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Purity:
98%

MDL No:
MFCD30491331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=C(C=C1)[N+](=O)[O-])CC#N

Tpsa:
93.23

Logp:
1.58618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658194

--


Purity:
98%

MDL No:
MFCD22495055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CC1CCCCC1OC2=CC=C(C=C2)CCO

Tpsa:
29.46

Logp:
3.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658195

--


Purity:
98%

MDL No:
MFCD30829224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)CC#N)C(F)(F)F

Tpsa:
40.86

Logp:
2.73068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658196

--


Purity:
98%

MDL No:
MFCD30828936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1CC2(C1)COC(=O)N2CC(=O)O

Tpsa:
66.84

Logp:
0.4459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2