CS-0497186

8-Chloro-2-isopropoxy-1,7-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2306265-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0497186-1g In Stock ₹ 1,76,681.40

CS-0497186 - 1g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

CC(C)OC1=C(C#N)C=C2C(C(Cl)=NC=C2)=N1

Tpsa

58.8

Logp

2.94208

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54180
2306265-08-5 | 8-Chloro-2-isopropoxy-1,7-naphthyridine-3-carbonitrile
A2B Chem --

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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-0497186

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC(C)OC1=C(C#N)C=C2C(C(Cl)=NC=C2)=N1

Tpsa:
58.8

Logp:
2.94208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC(C)OC1=C(C#N)N=C2C(C(Cl)=NC=C2)=C1

Tpsa:
58.8

Logp:
2.94208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497188

--


Purity:
98%

MDL No:
MFCD07367533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine-2-carboxylate

SMILES:
COC(=O)C1=CC=CC(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
1.1674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)N=C(Br)N2

Tpsa:
50.8

Logp:
1.729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1