CS-0353699

(5-Bromo-3-chloro-2-hydroxyphenyl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1250551-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0353699-5g In Stock ₹ 86,843.40

CS-0353699 - 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

C₁₀H₈BrClO₂

Molecular Weight

275.53

Synonyms

None

SMILES

OC1=C(C(C2CC2)=O)C=C(Br)C=C1Cl

Tpsa

37.3

Logp

3.4008

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

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Img

ChemScene

CS-0353699

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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:
C₁₀H₈BrClO₂

Molecular Weight:
275.53

Synonyms:
None

SMILES:
OC1=C(C(C2CC2)=O)C=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
3.4008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
OC1=C(C(C2CC2)=O)C=C(C)C=C1Br

Tpsa:
37.3

Logp:
3.05582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353701

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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:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
OC1=C(C(C2CC2)=O)C=C(F)C=C1Cl

Tpsa:
37.3

Logp:
2.7774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃I₂NO₂

Molecular Weight:
457.05

Synonyms:
None

SMILES:
OC1=C(C(N2CCCCC2)=O)C=C(I)C=C1I

Tpsa:
40.54

Logp:
3.2275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1