CS-0668946

Benzyl 5-(benzyloxy)-4-methoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 634198-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668946-5g In Stock ₹ 1,37,323.80

CS-0668946 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

MFCD21604713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉NO₆

Molecular Weight

393.39

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa

87.9

Logp

4.5394

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG85185
634198-01-9 | Benzyl 5-(benzyloxy)-4-methoxy-2-nitrobenzoate
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-0668946

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Purity:
98%

MDL No:
MFCD21604713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₆

Molecular Weight:
393.39

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
87.9

Logp:
4.5394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0668947

--


Purity:
98%

MDL No:
MFCD01426765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4

Tpsa:
12.47

Logp:
4.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668948

--


Purity:
98%

MDL No:
MFCD18414291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
COC1=CC=NN1CC2=CC=CC=C2

Tpsa:
27.05

Logp:
1.94

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668949

--


Purity:
98%

MDL No:
MFCD13184068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N[C@@H]1CO

Tpsa:
32.26

Logp:
1.4056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1