CS-0499648

3,3-Difluorotetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1504681-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0499648-1g In Stock ₹ 3,45,833.52

CS-0499648 - 1g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

None

SMILES

OC(=O)C1CCOCC1(F)F

Tpsa

46.53

Logp

0.7428

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0499648

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
OC(=O)C1CCOCC1(F)F

Tpsa:
46.53

Logp:
0.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
(3,3-DIFLUOROOXAN-4-YL)METHANOL

SMILES:
OCC1CCOCC1(F)F

Tpsa:
29.46

Logp:
0.6505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499650

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CC=C(S)C=C1

Tpsa:
26.3

Logp:
2.1799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499651

--


Purity:
98%

MDL No:
MFCD28502728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CC(S)=CC=C1

Tpsa:
26.3

Logp:
2.1799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2