CS-0976013

1-(5-Bromo-2-fluoro-4-hydroxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1506577-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0976013-5g In Stock ₹ 2,33,151.00

CS-0976013 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

O=C(C=1C=C(Br)C(O)=CC1F)CCC

Tpsa

37.3

Logp

3.2766

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

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-0976013

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C(O)=CC1F)CCC

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0976014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N1=NN(C(=C1CN)C2CCCC2)C

Tpsa:
56.73

Logp:
0.9314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976015

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=CC2OC1C(F)(F)F

Tpsa:
50.44

Logp:
3.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0976016

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(F)C(=CC1F)C

Tpsa:
37.3

Logp:
1.90032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2