CS-0260943

N-[(Oxolan-2-yl)methyl]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1036514-53-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0260943-50mg In Stock ₹ 10,695.00
100mg CS-0260943-100mg In Stock ₹ 15,999.72
250mg CS-0260943-250mg In Stock ₹ 22,844.52
500mg CS-0260943-500mg In Stock ₹ 42,865.56

CS-0260943 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

C1(NCC2OCCC2)=CC=NC=C1

Tpsa

34.15

Logp

1.6725

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69327
1036514-53-0 | N-(Oxolan-2-ylmethyl)pyridin-4-amine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0260943

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1(NCC2OCCC2)=CC=NC=C1

Tpsa:
34.15

Logp:
1.6725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
CNC(C(S(=O)(C)=O)C)C

Tpsa:
46.17

Logp:
0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260945

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
n-Isopropylazetidin-3-amine dihydrochloride

SMILES:
CC(C)NC1CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.7998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260946

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂O₂

Molecular Weight:
389.96

Synonyms:
1,4-Benzenedimethanol, 2,5-diiodo

SMILES:
OCC1=CC(I)=C(CO)C=C1I

Tpsa:
40.46

Logp:
1.8804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2