CS-W007290

(S)-Tetrahydro-2H-pyran-3-ol

Manufacturer: ChemScene

CAS Number: 72886-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W007290-100mg In Stock ₹ 10,780.56
250mg CS-W007290-250mg In Stock ₹ 18,566.52
1g CS-W007290-1g In Stock ₹ 45,860.16

CS-W007290 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

MFCD09753060

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂

Molecular Weight

102.13

Synonyms

S-3-hydroxytetrahydropyran

SMILES

O[C@@H]1COCCC1

Tpsa

29.46

Logp

0.1577

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH19524
72886-97-6 | (S)-Tetrahydro-2h-pyran-3-ol
A2B Chem ₹ 9,154.92 - ₹ 2,68,829.52

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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-W007290

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Purity:
97%

MDL No:
MFCD09753060

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
S-3-hydroxytetrahydropyran

SMILES:
O[C@@H]1COCCC1

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007291

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Benzenamine,2,4,6-trimethoxy

SMILES:
NC1=C(OC)C=C(OC)C=C1OC

Tpsa:
53.71

Logp:
1.2946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007292

--


Purity:
95%

MDL No:
MFCD07375120

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
3-methyl-5-nitro-2-Pyridinecarbonitrile

SMILES:
N#CC1=NC=C([N+]([O-])=O)C=C1C

Tpsa:
79.82

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W007293

--


Purity:
98%

MDL No:
MFCD04973449

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-HYDROXY-METHYL-BENZOIC ACID MONO TERT-BUTYL ESTER

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

Tpsa:
46.53

Logp:
2.1342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2