CS-0779500

Octahydro-2,6-naphthyridin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1628604-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0779500-1g In Stock ₹ 88,297.92

CS-0779500 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

C1CNC(=O)C2C1CNCC2

Tpsa

41.13

Logp

-0.268

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0779500

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1CNC(=O)C2C1CNCC2

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0779501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)N)I)C(=O)O

Tpsa:
63.32

Logp:
1.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FIN₂O

Molecular Weight:
280.04

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)N)I)C(=O)N

Tpsa:
69.11

Logp:
1.1114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C(=N/O)/N)Cl)OC(F)(F)F

Tpsa:
67.84

Logp:
2.3331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2