CS-0551837

1-(3-Bromobut-3-en-1-yl)-3,5-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 34217-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0551837-5g In Stock ₹ 1,62,050.64

CS-0551837 - 5g

₹ 1,62,050.64

In Stock

Quantity

1

Base Price: ₹ 1,62,050.64

GST (18%): ₹ 29,169.115

Total Price: ₹ 1,91,219.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene

SMILES

COC1=CC(=CC(=C1)CCC(=C)Br)OC

Tpsa

18.46

Logp

3.545

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD48491
34217-65-7 | 2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551837

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene

SMILES:
COC1=CC(=CC(=C1)CCC(=C)Br)OC

Tpsa:
18.46

Logp:
3.545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1

Tpsa:
41.91

Logp:
2.75564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CCCNC1=NC(=C(C=C1C#N)C(=O)C)C

Tpsa:
65.78

Logp:
2.2862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
5-Acetyl-6-methyl-2-[3-(trifluoromethyl)phenoxy]nicotinonitrile

SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)C(F)(F)F)C#N)C(=O)C

Tpsa:
62.98

Logp:
4.2754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3