CS-0501933

((3S,4S)-3-fluorotetrahydro-2H-pyran-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1904090-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0501933-1g In Stock ₹ 1,90,713.24

CS-0501933 - 1g

₹ 1,90,713.24

In Stock

Quantity

1

Base Price: ₹ 1,90,713.24

GST (18%): ₹ 34,328.383

Total Price: ₹ 2,25,041.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO₂

Molecular Weight

134.15

Synonyms

None

SMILES

OC[C@@H]1CCOC[C@H]1F

Tpsa

29.46

Logp

0.3533

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63747
1904090-98-7 | [trans-3-fluorooxan-4-yl]methanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501933

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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:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
None

SMILES:
OC[C@@H]1CCOC[C@H]1F

Tpsa:
29.46

Logp:
0.3533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501934

--


Purity:
98%

MDL No:
MFCD09607942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-phenyl-3-pyrrolidinyl)acetic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CC(O)=O)(C1)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
[H]C(=O)C1=CC2=CC(F)=CN=C2N1

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C2C(F)(F)CNC2=CC=1

Tpsa:
55.17

Logp:
2.1121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1