CS-0278162

1-(3-Bromo-5-fluorophenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1537701-66-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278162-2.5g In Stock ₹ 93,345.96
5g CS-0278162-5g In Stock ₹ 1,38,264.96
10g CS-0278162-10g In Stock ₹ 2,04,916.20

CS-0278162 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO

Molecular Weight

247.10

Synonyms

None

SMILES

CC(O)(C)CC1=CC(F)=CC(Br)=C1

Tpsa

20.23

Logp

2.9016

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0278162

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC(F)=CC(Br)=C1

Tpsa:
20.23

Logp:
2.9016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC(F)=CC=C1Br

Tpsa:
20.23

Logp:
2.9016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC(F)=CC=C1F

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
1-(2-azido-2-methylpropyl)-4-(trifluoromethyl)benzene

SMILES:
CC(O)(C)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
20.23

Logp:
3.0188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2