CS-0664290

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

Manufacturer: ChemScene

CAS Number: 383868-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0664290-1g In Stock ₹ 5,732.52
5g CS-0664290-5g In Stock ₹ 22,930.08
25g CS-0664290-25g In Stock ₹ 80,768.64

CS-0664290 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD13476870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO₃

Molecular Weight

308.13

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.9363

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF92950
383868-64-2 | 1-(Benzyloxy)-4-bromo-2-nitrobenzene
A2B Chem ₹ 2,053.44 - ₹ 80,683.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0664290

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Purity:
98%

MDL No:
MFCD13476870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664291

--


Purity:
98%

MDL No:
MFCD09064695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CC2=C(C=C1)OCCO2

Tpsa:
44.76

Logp:
1.644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664292

--


Purity:
98%

MDL No:
MFCD25962967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCCCCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.7176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664293

--


Purity:
98%

MDL No:
MFCD17012286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)O)C=C1[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.4536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1