CS-W000143

3-fluorocyclobutanol

Manufacturer: ChemScene

CAS Number: 1380170-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W000143-100mg In Stock ₹ 13,689.60
250mg CS-W000143-250mg In Stock ₹ 21,817.80
1g CS-W000143-1g In Stock ₹ 54,587.28

CS-W000143 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇FO

Molecular Weight

90.10

Synonyms

3-Fluorocyclobutanol - F13605

SMILES

OC1CC(F)C1

Tpsa

20.23

Logp

0.4792

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0018J7
Cyclobutanol, 3-fluoro-
Aaron Chemicals LLC ₹ 11,208.36 - ₹ 2,84,487.00
AA56615
1380170-67-1 | 3-Fluorocyclobutanol
A2B Chem ₹ 13,946.28 - ₹ 2,77,813.32

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000143

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
3-Fluorocyclobutanol - F13605

SMILES:
OC1CC(F)C1

Tpsa:
20.23

Logp:
0.4792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000144

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
4-cyclopropyl-1H-imidazole

SMILES:
C1(C2CC2)=CN=CN1

Tpsa:
28.68

Logp:
1.2871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000146

--


Purity:
98%

MDL No:
MFCD03086227

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
Nc1ccccc1-n1cccn1

Tpsa:
43.84

Logp:
1.4545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
2-Methyl-2-propanyl (1-benzoyl-4-methyl-4-piperidinyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1(C)CCN(CC1)C(=O)c1ccccc1

Tpsa:
58.64

Logp:
3.206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2