CS-0464515

2-(Allyloxy)-1-(bromomethyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1823942-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0464515-1g In Stock ₹ 1,28,254.44

CS-0464515 - 1g

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

98%

MDL No

MFCD26937561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

C=CCOC1=C(C=CC(=C1)OC)CBr

Tpsa

18.46

Logp

3.1549

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05392
1823942-82-0 | 2-(Allyloxy)-4-methoxybenzyl bromide
A2B Chem --

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-0464515

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Purity:
98%

MDL No:
MFCD26937561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
C=CCOC1=C(C=CC(=C1)OC)CBr

Tpsa:
18.46

Logp:
3.1549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464516

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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:
C₈H₄FNO

Molecular Weight:
149.12

Synonyms:
None

SMILES:
C1=C(C=C2C=NC(=O)C2=C1)F

Tpsa:
29.43

Logp:
1.3984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464517

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Purity:
98%

MDL No:
MFCD28119006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
Tert-Butyl 4-(2-Aminoethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101685)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCN)CCO2

Tpsa:
64.79

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464518

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)(OC(NC1CCC(N(C)C)CC1)=O)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2