CS-0308000

1-(Trifluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1098183-73-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0308000-100mg In Stock ₹ 14,202.96
250mg CS-0308000-250mg In Stock ₹ 19,079.88
1g CS-0308000-1g In Stock ₹ 47,143.56

CS-0308000 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

MFCD16067944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O

Molecular Weight

140.10

Synonyms

1-(Trifluoromethyl)cyclobutanol

SMILES

C1CC(C1)(C(F)(F)F)O

Tpsa

20.23

Logp

1.4637

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308000

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Purity:
98%

MDL No:
MFCD16067944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
1-(Trifluoromethyl)cyclobutanol

SMILES:
C1CC(C1)(C(F)(F)F)O

Tpsa:
20.23

Logp:
1.4637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0308001

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
5-(1,3-Benzothiazol-2-yl)-2-furaldehyde

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=O)O3)S2

Tpsa:
43.1

Logp:
3.3688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308002

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(3,4-dimethoxyphenyl)-2-methylpropionitrile

SMILES:
CC(C)(C#N)C1=CC(=C(C=C1)OC)OC

Tpsa:
42.25

Logp:
2.50498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0308003

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2CCCN2)Br.Cl

Tpsa:
12.03

Logp:
3.2954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1