CS-1010387

2-Bromo-1-ethynyl-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2196194-32-6

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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

C₉H₇BrO

Molecular Weight

211.06

Synonyms

None

SMILES

BrC=1C(C#C)=CC=CC1OC

Tpsa

9.23

Logp

2.439

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC83114
2196194-32-6 | 2-Bromo-1-ethynyl-3-methoxybenzene
A2B Chem ₹ 61,321.00 - ₹ 98,167.00

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-1010387

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC=1C(C#C)=CC=CC1OC

Tpsa:
9.23

Logp:
2.439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
C#CC1(CCOCC1)N.Cl

Tpsa:
35.25

Logp:
0.5493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1010389

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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:
C₁₂H₁₅BrSi

Molecular Weight:
267.24

Synonyms:
None

SMILES:
BrC1=CC(C#C[Si](C)(C)C)=CC=C1C

Tpsa:
0

Logp:
3.98642

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1010390

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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:
C₄H₅F₂N₃O

Molecular Weight:
149.10

Synonyms:
None

SMILES:
FC(F)(C1=NN=C(O1)N)C

Tpsa:
64.94

Logp:
0.7635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1