CS-0272431

1-(3,5-Difluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1247862-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0272431-5g In Stock ₹ 86,757.84

CS-0272431 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

CC(C)(C)C(C1=CC(F)=CC(F)=C1O)=O

Tpsa

37.3

Logp

2.8992

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0272431

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CC(C)(C)C(C1=CC(F)=CC(F)=C1O)=O

Tpsa:
37.3

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C)(C)C(C1=CC(F)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272433

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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:
C₉H₁₅BrClNS

Molecular Weight:
284.64

Synonyms:
None

SMILES:
CC(C)(C)C(C1=CC=C(Br)S1)N.[H]Cl

Tpsa:
26.02

Logp:
3.9783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272434

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
1-[5-(aminomethyl)-2-thienyl]-2,2-dimethylpropan-1-ol

SMILES:
CC(C)(C)C(C1=CC=C(CN)S1)O

Tpsa:
46.25

Logp:
2.2863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2