CS-0753349

(1R)-1-(3,3-Difluorocyclobutyl)ethanol

Manufacturer: ChemScene

CAS Number: 2198170-20-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0753349-500mg In Stock ₹ 75,977.28
1g CS-0753349-1g In Stock ₹ 1,08,404.52
5g CS-0753349-5g In Stock ₹ 3,24,871.32

CS-0753349 - 500mg

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O

Molecular Weight

136.14

Synonyms

None

SMILES

C[C@@H](O)C1CC(F)(F)C1

Tpsa

20.23

Logp

1.4125

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753349

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
C[C@@H](O)C1CC(F)(F)C1

Tpsa:
20.23

Logp:
1.4125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753350

--


Purity:
95%

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:
None

SMILES:
C[C@H](O)C1CC(F)(F)C1

Tpsa:
20.23

Logp:
1.4125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(C=C1)C#N

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClNO₄

Molecular Weight:
379.88

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C[C@@H]2NCCC3=C2C=C(OC)C(OC)=C3)C=C1OC

Tpsa:
48.95

Logp:
3.5723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6