CS-1032665

2-(3-Bromoprop-1-yn-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1823037-56-4

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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

C₁₀H₇BrO₂

Molecular Weight

239.07

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1C#CCBr

Tpsa

37.3

Logp

2.1312

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW35059
1823037-56-4 | 2-(3-BROMOPROP-1-YN-1-YL)BENZOIC ACID
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1032665

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C#CCBr

Tpsa:
37.3

Logp:
2.1312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC=1C(=CC(O)=C(C1C)C(N)CCC)C

Tpsa:
46.25

Logp:
3.57144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1032667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC=C1S

Tpsa:
52.32

Logp:
1.3441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032669

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(=C1N)C(F)(F)F

Tpsa:
63.32

Logp:
1.9147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2