CS-0050381

6-(Oxetan-3-yloxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1349716-84-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0050381-250mg In Stock ₹ 30,288.24
1g CS-0050381-1g In Stock ₹ 75,036.12
5g CS-0050381-5g In Stock ₹ 2,61,899.16

CS-0050381 - 250mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

NC1=CC=C(OC2COC2)N=C1

Tpsa

57.37

Logp

0.4414

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31595
1349716-84-2 | 6-(Oxetan-3-yloxy)pyridin-3-amine
A2B Chem ₹ 12,491.76 - ₹ 2,11,846.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050381

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=CC=C(OC2COC2)N=C1

Tpsa:
57.37

Logp:
0.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050382

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
6-(Methythio)-1H-pyrazolo[3,4-d]pyrimidine

SMILES:
CSC1=NC=C2C=NNC2=N1

Tpsa:
54.46

Logp:
1.0748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050383

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Spiro[3.3]heptane-2,6-dicarboxylicacid monomethyl ester

SMILES:
COC(=O)C1CC2(CC(C2)C(O)=O)C1

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050384

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2(CC(C2)C(O)=O)C1

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3