CS-0055497

1,2,3,4-Tetrahydro-2,7-naphthyridin-1-one

Manufacturer: ChemScene

CAS Number: 858120-58-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0055497-100mg In Stock ₹ 26,266.92
250mg CS-0055497-250mg In Stock ₹ 52,790.52

CS-0055497 - 100mg

₹ 26,266.92

In Stock

Quantity

1

Base Price: ₹ 26,266.92

GST (18%): ₹ 4,728.046

Total Price: ₹ 30,994.966

Purity

98%

MDL No

MFCD13178905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

3,4-Dihydro-2H-[2,7]naphthyridin-1-one

SMILES

O=C1NCCC2=CC=NC=C12

Tpsa

41.99

Logp

0.3675

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56506
858120-58-8 | 3,4-Dihydro-2,7-Naphthyridin-1(2H)-one
A2B Chem ₹ 97,795.08 - ₹ 3,66,966.84

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055497

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Purity:
98%

MDL No:
MFCD13178905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-Dihydro-2H-[2,7]naphthyridin-1-one

SMILES:
O=C1NCCC2=CC=NC=C12

Tpsa:
41.99

Logp:
0.3675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CC1=C(Br)N(C2CCCCO2)N=C1

Tpsa:
27.05

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055499

--


Purity:
95%

MDL No:
MFCD27986924

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₅BClN₃O₃

Molecular Weight:
271.51

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NC2=NC(Cl)=NC=C2B(O)O)CC1

Tpsa:
98.5

Logp:
-0.4748

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0055500

--


Purity:
98%

MDL No:
MFCD20665841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol

SMILES:
OC1=CC2=C(C(C)(C)NCC2)C=C1

Tpsa:
32.26

Logp:
1.773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0