CS-0490302

6-Bromo-1,5-naphthyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1823362-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0490302-1g In Stock ₹ 85,474.44

CS-0490302 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

BrC1N=C2C(N=CC=C2O)=CC=1

Tpsa

46.01

Logp

2.0979

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490302

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC1N=C2C(N=CC=C2O)=CC=1

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
BrC1C2=C(NCCO2)N=CC=1

Tpsa:
34.15

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
COC(=O)C1C=C(F)C(Br)=CN=1

Tpsa:
39.19

Logp:
1.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1C=C2N(CCN(C)C2C)N=1

Tpsa:
47.08

Logp:
0.4717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0