CS-0045492

(2-Fluorocyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 1780148-20-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0045492-100mg In Stock ₹ 29,175.96
250mg CS-0045492-250mg In Stock ₹ 51,421.56

CS-0045492 - 100mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉FO

Molecular Weight

104.12

Synonyms

None

SMILES

OCC1C(F)CC1

Tpsa

20.23

Logp

0.7268

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-8913
eMolecules​ (2-fluorocyclobutyl)methanol | 1780148-20-0 | MFCD30802723 | 1g
eMolecules​ ₹ 1,34,065.68
AX29288
1780148-20-0 | Cyclobutanemethanol, 2-​fluoro-
A2B Chem ₹ 31,143.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0045492

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
None

SMILES:
OCC1C(F)CC1

Tpsa:
20.23

Logp:
0.7268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045493

--


Purity:
97%

MDL No:
MFCD28397704

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
NC1C(C)CC1.[H]Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045494

--


Purity:
97%

MDL No:
MFCD19228634

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,2-dimethylcyclobutanecarboxylic acid(WXC06490)

SMILES:
O=C(C1C(C)(C)CC1)O

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045495

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
2,2-Dimethylcyclobutanone

SMILES:
O=C1C(C)(C)CC1

Tpsa:
17.07

Logp:
1.3755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0