CS-0077960

(5,5-Difluorotetrahydro-2H-pyran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1823910-57-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0077960-100mg In Stock ₹ 28,149.24

CS-0077960 - 100mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

95%

MDL No

MFCD30337378

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

(5,5-Difluorooxan-2-yl)methanol

SMILES

OCC1CCC(F)(F)CO1

Tpsa

29.46

Logp

0.793

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX31393
1823910-57-1 | (5,5-difluorooxan-2-yl)methanol
A2B Chem ₹ 27,892.56 - ₹ 1,03,099.80

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077960

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Purity:
95%

MDL No:
MFCD30337378

Storage:
4°C

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
(5,5-Difluorooxan-2-yl)methanol

SMILES:
OCC1CCC(F)(F)CO1

Tpsa:
29.46

Logp:
0.793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077968

--


Purity:
98%

MDL No:
MFCD00036538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₂

Molecular Weight:
224.34

Synonyms:
Butyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)--

SMILES:
CCCC(OC/C=C(CC/C=C(C)\C)\C)=O

Tpsa:
26.3

Logp:
4.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0077970

--


Purity:
95%

MDL No:
MFCD00865470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(CN1C(OC2=CC=CC=C2C1)=O)N

Tpsa:
72.63

Logp:
0.4863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0077975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃ClF₄N₄O₃

Molecular Weight:
468.79

Synonyms:
Regorafenib metabolite M4; Regorafenib N-Desmethyl Impurity

SMILES:
O=C(N)C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C(F)=C2)=C1

Tpsa:
106.34

Logp:
5.4281

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5