CS-0196487

1-Chloro-3-(pyridin-4-yl)-2,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1071017-49-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0196487-100mg In Stock ₹ 31,143.84
250mg CS-0196487-250mg In Stock ₹ 47,058.00

CS-0196487 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClN₃

Molecular Weight

241.68

Synonyms

None

SMILES

ClC1=NC(C2=CC=NC=C2)=CC3=C1C=CN=C3

Tpsa

38.67

Logp

3.3452

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35484
1071017-49-6 | 1-Chloro-3-(pyridin-4-yl)-2,6-naphthyridine
A2B Chem ₹ 30,972.72 - ₹ 46,972.44

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

Compare Similar Items

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Img

ChemScene

CS-0196487

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃

Molecular Weight:
241.68

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=NC=C2)=CC3=C1C=CN=C3

Tpsa:
38.67

Logp:
3.3452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196488

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
(1H-pyrrol-2-yl) ethyl ketone

SMILES:
CCC(=O)C1=CC=CN1

Tpsa:
32.86

Logp:
1.6074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196490

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
Benzaldehyde,3-methyl-5-nitro

SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
1.71572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196491

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
4-amino-3-bromopyridin-2(1H)-one

SMILES:
C1=CN=C(C(=C1N)Br)O

Tpsa:
59.14

Logp:
1.1319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0