CS-0052900

1-(3,3-Difluorocyclobutyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1784303-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0052900-100mg In Stock ₹ 7,101.48
250mg CS-0052900-250mg In Stock ₹ 10,951.68
1g CS-0052900-1g In Stock ₹ 31,486.08
5g CS-0052900-5g In Stock ₹ 91,378.08

CS-0052900 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O

Molecular Weight

136.14

Synonyms

1-(3,3-Difluorocyclobutyl)ethanol

SMILES

CC(O)C1CC(F)(F)C1

Tpsa

20.23

Logp

1.4125

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00933
1784303-38-3 | 1-(3,3-Difluorocyclobutyl)ethan-1-ol
A2B Chem ₹ 8,299.32 - ₹ 1,00,019.64

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

Compare Similar Items

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Img

ChemScene

CS-0052900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
1-(3,3-Difluorocyclobutyl)ethanol

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

Tpsa:
20.23

Logp:
1.4125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052901

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C2C=CC=C(C(C)=O)C2=N1

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052902

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Acetyl-2-methyl-2H-indazole

SMILES:
CN1C=C2C=C(C=CC2=N1)C(C)=O

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052903

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
4-Piperidinol, 1-(2-methoxyethyl)- (9CI)

SMILES:
COCCN1CCC(O)CC1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3