CS-0956807

3-(Aminomethyl)-1,6-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2060053-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0956807-5g In Stock ₹ 2,69,514.00

CS-0956807 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=C1NC=2C=CN=CC2C=C1CN

Tpsa

71.77

Logp

0.3818

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0956807

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC=2C=CN=CC2C=C1CN

Tpsa:
71.77

Logp:
0.3818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0956808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC=1C=C(F)C(N)=C(C1)C2CCCCC2

Tpsa:
26.02

Logp:
3.5947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C1OC(=NN1CC(=O)OCC)C

Tpsa:
74.33

Logp:
-0.29218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₄N₂O₄S

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=C(N)C(F)C1CCNCC1.O=S(=O)(O)C(F)(F)F

Tpsa:
109.49

Logp:
0.2034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2