CS-0523146

1-(1-Bromovinyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 203176-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0523146-1g In Stock ₹ 95,484.96
5g CS-0523146-5g In Stock ₹ 2,97,663.24

CS-0523146 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

MFCD22571046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO

Molecular Weight

213.07

Synonyms

None

SMILES

COC1=CC=CC=C1C(Br)=C

Tpsa

9.23

Logp

3.0608

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04382
203176-35-6 | Benzene, 1-(1-bromoethenyl)-2-methoxy-
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523146

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Purity:
98%

MDL No:
MFCD22571046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(Br)=C

Tpsa:
9.23

Logp:
3.0608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-5-methyl-, methyl ester

SMILES:
O=C(C1=CC(C(CCl)=O)=C(C)N1)OC

Tpsa:
59.16

Logp:
1.53122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
4-Fluorophenoxybutylbromide

SMILES:
FC1=CC=C(OCCCCBr)C=C1

Tpsa:
9.23

Logp:
3.3796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523149

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Purity:
98%

MDL No:
MFCD11111818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(R)-1-(benzylideneamino)-3-phenoxypropan-2-ol

SMILES:
O[C@H](C/N=C/C1=CC=CC=C1)COC2=CC=CC=C2

Tpsa:
41.49

Logp:
2.2161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7