CS-0247287

1-(3-Bromo-5-fluorophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1613518-87-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0247287-100mg In Stock ₹ 6,588.12
250mg CS-0247287-250mg In Stock ₹ 10,609.44
500mg CS-0247287-500mg In Stock ₹ 17,539.80
1g CS-0247287-1g In Stock ₹ 27,807.00
5g CS-0247287-5g In Stock ₹ 97,367.28

CS-0247287 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄O

Molecular Weight

273.02

Synonyms

None

SMILES

OC(C1=CC(F)=CC(Br)=C1)C(F)(F)F

Tpsa

20.23

Logp

3.1839

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW30296
1613518-87-8 | 1-(3-Bromo-5-fluorophenyl)-2,2,2-trifluoroethan-1-ol
A2B Chem ₹ 13,090.68 - ₹ 33,881.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362-P370+P378-P501

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Img

ChemScene

CS-0247287

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC(Br)=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NC1CC1)COC2=CC(N)=CC=C2OC

Tpsa:
73.58

Logp:
0.9348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0247289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CCN(C(NC2)=O)C2=O

Tpsa:
104.53

Logp:
0.1492

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0247290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
3-(thiazol-2-ylmethyl)piperidine

SMILES:
C1(CC2=NC=CS2)CNCCC1

Tpsa:
24.92

Logp:
1.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2