CS-0215611

1-(Benzyloxy)-2-chloro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 50508-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0215611-5g In Stock ₹ 10,695.00

CS-0215611 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₃

Molecular Weight

263.68

Synonyms

4-Benzyloxy-3-chloronitrobenzene

SMILES

O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1)[O-]

Tpsa

52.37

Logp

3.8272

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB66742
50508-54-8 | 4-Benzyloxy-3-chloronitrobenzene
A2B Chem ₹ 7,614.84 - ₹ 8,470.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215611

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
4-Benzyloxy-3-chloronitrobenzene

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

Tpsa:
52.37

Logp:
3.8272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
benzyl-(2-bromo-4-nitro-phenyl)-ether

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215613

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl 2-(tetrahydrofuran-2-yl)acetate

SMILES:
O=C(OC)CC1OCCC1

Tpsa:
35.53

Logp:
0.7285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0215614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
ETHYL 2-(4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)ACETATE

SMILES:
O=C(OCC)CC1(N)CCOCC1

Tpsa:
61.55

Logp:
0.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3