CS-0672998

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

Manufacturer: ChemScene

CAS Number: 849210-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672998-1g In Stock ₹ 11,892.84
5g CS-0672998-5g In Stock ₹ 41,411.04

CS-0672998 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD28015519

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

Tpsa

52.37

Logp

3.9363

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0672998

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Purity:
98%

MDL No:
MFCD28015519

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

Tpsa:
52.37

Logp:
3.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672999

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Purity:
98%

MDL No:
MFCD31618989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC=C1OC

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0673000

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)O)Br)N

Tpsa:
72.55

Logp:
2.1282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0673001

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClFN₂O₂S

Molecular Weight:
350.80

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CSC2=NC3=CC(=C(C=C3N2)F)Cl

Tpsa:
54.98

Logp:
4.4343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4