CS-W001922

Cyclobutanemethanol

Manufacturer: ChemScene

CAS Number: 4415-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-W001922-1g In Stock ₹ 770.04
5g CS-W001922-5g In Stock ₹ 941.16
25g CS-W001922-25g In Stock ₹ 3,422.40
100g CS-W001922-100g In Stock ₹ 10,181.64

CS-W001922 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00001330

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13

Synonyms

Hydroxymethylcyclobutane; Cyclobutanemethanol

SMILES

OCC1CCC1

Tpsa

20.23

Logp

0.7788

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB72303
4415-82-1 | Cyclobutanemethanol
A2B Chem ₹ 598.92 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001922

--


Purity:
98%

MDL No:
MFCD00001330

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
Hydroxymethylcyclobutane; Cyclobutanemethanol

SMILES:
OCC1CCC1

Tpsa:
20.23

Logp:
0.7788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W001923

--


Purity:
97%

MDL No:
MFCD00001384

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
Cyclopentylmethanol; Cyclopentanemethanol

SMILES:
OCC1CCCC1

Tpsa:
20.23

Logp:
1.1689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W001925

--


Purity:
98%

MDL No:
MFCD00001696

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(CCC1)C2=C1C=CC(OC)=C2

Tpsa:
26.3

Logp:
2.2142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W001926

--


Purity:
98%

MDL No:
MFCD00001774

Storage:
Store at room temperature

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

Molecular Formula:
C₈F₄N₂

Molecular Weight:
200.09

Synonyms:
1,2-Dicyano-3,4,5,6-tetrafluorobenzene

SMILES:
FC1=C(F)C(F)=C(F)C(C#N)=C1C#N

Tpsa:
47.58

Logp:
1.98636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0