CS-0619140

(3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2287302-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0619140-1g In Stock ₹ 1,22,693.04
2.5g CS-0619140-2.5g In Stock ₹ 2,39,995.80
5g CS-0619140-5g In Stock ₹ 3,54,902.88
10g CS-0619140-10g In Stock ₹ 5,26,108.44

CS-0619140 - 1g

₹ 1,22,693.04

In Stock

Quantity

1

Base Price: ₹ 1,22,693.04

GST (18%): ₹ 22,084.747

Total Price: ₹ 1,44,777.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO

Molecular Weight

192.23

Synonyms

None

SMILES

OCC1(C2)CC2(C3=CC=C(F)C=C3)C1

Tpsa

20.23

Logp

2.2397

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA03150
2287302-38-7 | [4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanol
A2B Chem --

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-0619140

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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:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
None

SMILES:
OCC1(C2)CC2(C3=CC=C(F)C=C3)C1

Tpsa:
20.23

Logp:
2.2397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄O₂

Molecular Weight:
274.21

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)C2(C3=CC=C(C(F)(F)F)C=C3)C1)O

Tpsa:
37.3

Logp:
3.1597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₄

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)C2(C(O)=O)C1)OC(C)(C)C

Tpsa:
63.6

Logp:
1.531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CC(C1(C2)C(F)C2(C3=CC=CC=C3)C1)=O

Tpsa:
17.07

Logp:
2.6453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2