CS-0972998

(5-Bromo-2-fluorophenyl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 885124-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0972998-5g In Stock ₹ 1,18,243.92

CS-0972998 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrFO

Molecular Weight

281.12

Synonyms

None

SMILES

FC1=CC=C(Br)C=C1C(O)C=2C=CC=CC2

Tpsa

20.23

Logp

3.6699

H Acceptors

1

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0972998

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C(O)C=2C=CC=CC2

Tpsa:
20.23

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972999

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Br)=CC=C2F

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=C(C=C1)C(C)C

Tpsa:
46.17

Logp:
1.7181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
S=C(N)NC=1C=CC=C(C#C)C1

Tpsa:
38.05

Logp:
1.3234

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1