CS-0865659

1,8-Naphthyridin-3-ol

Manufacturer: ChemScene

CAS Number: 72235-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0865659-1g In Stock ₹ 1,18,928.40

CS-0865659 - 1g

₹ 1,18,928.40

In Stock

Quantity

1

Base Price: ₹ 1,18,928.40

GST (18%): ₹ 21,407.112

Total Price: ₹ 1,40,335.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

None

SMILES

OC1=CC2=CC=CN=C2N=C1

Tpsa

46.01

Logp

1.3354

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0865659

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
OC1=CC2=CC=CN=C2N=C1

Tpsa:
46.01

Logp:
1.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC1(C)CC(C)(C)CNC1.[H]Cl

Tpsa:
12.03

Logp:
2.4539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
BrC1=CC(F)=C2C(CC(C)C2O)=C1

Tpsa:
20.23

Logp:
2.8138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=CC1=NC2=CC=NC=C2C=C1

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1