CS-0583957

3-(2-Bromo-4-methylphenyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1403567-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0583957-5g In Stock ₹ 2,43,674.88

CS-0583957 - 5g

₹ 2,43,674.88

In Stock

Quantity

1

Base Price: ₹ 2,43,674.88

GST (18%): ₹ 43,861.478

Total Price: ₹ 2,87,536.358

Purity

98%

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

(2-Bromo-4-methyl-phenyl)-propynoic acid

SMILES

O=C(O)C#CC1=CC=C(C)C=C1Br

Tpsa

37.3

Logp

2.19362

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM15732
1403567-58-7 | 3-(2-Bromo-4-methylphenyl)propiolic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583957

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
(2-Bromo-4-methyl-phenyl)-propynoic acid

SMILES:
O=C(O)C#CC1=CC=C(C)C=C1Br

Tpsa:
37.3

Logp:
2.19362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0583958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
4-Chloro-5-(2-methoxy-ethyl)-pyrimidine

SMILES:
COCCC1=CN=CN=C1Cl

Tpsa:
35.01

Logp:
1.3189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₃O₂

Molecular Weight:
248.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C#CC(=O)O)Cl

Tpsa:
37.3

Logp:
2.7949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0583960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
rac (2,3-Dimethoxyphenyl)-

SMILES:
COC1=CC=CC(=C1OC)C(C2CCNCC2)O

Tpsa:
50.72

Logp:
1.7368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4