CS-1026787

1-(3-Bromoprop-1-yn-1-yl)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 173019-82-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrCl

Molecular Weight

229.50

Synonyms

None

SMILES

ClC1=CC=C(C#CCBr)C=C1

Tpsa

0

Logp

3.0864

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW02178
173019-82-4 | 1-(3-bromoprop-1-yn-1-yl)-4-chlorobenzene
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026787

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrCl

Molecular Weight:
229.50

Synonyms:
None

SMILES:
ClC1=CC=C(C#CCBr)C=C1

Tpsa:
0

Logp:
3.0864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O=C(C)CCCOC

Tpsa:
26.3

Logp:
1.002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1026789

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1N(=O)=O)CC

Tpsa:
60.21

Logp:
2.1875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂S

Molecular Weight:
116.22

Synonyms:
None

SMILES:
S=C(C)C(C)(C)C

Tpsa:
0

Logp:
2.4223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0