CS-0353918

(5-Bromo-2-hydroxyphenyl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 69639-82-3

Select a Size

Pack Size SKU Availability Price
5g CS-0353918-5g In Stock ₹ 86,843.40

CS-0353918 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

OC1=CC=C(Br)C=C1C(C2CC2)=O

Tpsa

37.3

Logp

2.7474

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0353918

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C(C2CC2)=O

Tpsa:
37.3

Logp:
2.7474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353919

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C(NCCC)CC

Tpsa:
32.26

Logp:
3.6054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353920

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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:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C(NCCO)CC

Tpsa:
52.49

Logp:
2.1877

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0353921

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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:
C₁₄H₁₀O

Molecular Weight:
194.23

Synonyms:
4-(2-Phenylethynyl)phenol

SMILES:
OC1=CC=C(C#CC2=CC=CC=C2)C=C1

Tpsa:
20.23

Logp:
2.792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0