CS-W020202

1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone

Manufacturer: ChemScene

CAS Number: 43229-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-W020202-1g In Stock ₹ 684.48
5g CS-W020202-5g In Stock ₹ 855.60
10g CS-W020202-10g In Stock ₹ 1,112.28
25g CS-W020202-25g In Stock ₹ 2,737.92
100g CS-W020202-100g In Stock ₹ 7,700.40

CS-W020202 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrNO₄

Molecular Weight

350.17

Synonyms

2-bromo-4'-benzyloxy-3'-nitroacetophenone

SMILES

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

Tpsa

69.44

Logp

3.7514

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-W020202

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂BrNO₄

Molecular Weight:
350.17

Synonyms:
2-bromo-4'-benzyloxy-3'-nitroacetophenone

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

Tpsa:
69.44

Logp:
3.7514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W020203

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClN₃

Molecular Weight:
149.62

Synonyms:
None

SMILES:
N=C1N(C)CCN1C.[H]Cl

Tpsa:
30.33

Logp:
0.22017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W020204

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1SC

Tpsa:
26.02

Logp:
2.7532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020205

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Purity:
≥99.0%

MDL No:
MFCD13185940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine HCl

SMILES:
[H]Cl.NC1CC2=C(C1)C=C(C(CC)=C2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A