CS-0563480

(4-(Pyridin-4-yl)tetrahydro-2H-pyran-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 865074-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0563480-1g In Stock ₹ 4,77,938.16

CS-0563480 - 1g

₹ 4,77,938.16

In Stock

Quantity

1

Base Price: ₹ 4,77,938.16

GST (18%): ₹ 86,028.869

Total Price: ₹ 5,63,967.029

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

C1COCCC1(CO)C2=CC=NC=C2

Tpsa

42.35

Logp

1.1221

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-0804
eMolecules​ [4-(Pyridin-4-yl)oxan-4-yl]methanol | 865074-34-6 | MFCD06637869 | 100mg
eMolecules​ ₹ 37,153.57
AX97424
865074-34-6 | [4-(Pyridin-4-yl)oxan-4-yl]methanol
A2B Chem ₹ 5,475.84 - ₹ 2,58,476.76

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

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Img

ChemScene

CS-0563480

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C1COCCC1(CO)C2=CC=NC=C2

Tpsa:
42.35

Logp:
1.1221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCC1=C(C=CN=C1)C2CCOCC2

Tpsa:
22.12

Logp:
2.538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CN1CC(CN(C2=CC=CC=C2)C3)C3C1

Tpsa:
6.48

Logp:
1.6844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N=1C=C(N=C(NC2CCCC2)C1C)C

Tpsa:
37.81

Logp:
2.44794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2