CS-0342142

6-Chloro-3,4-dihydro-2H-[2,7]naphthyridin-1-one

Manufacturer: ChemScene

CAS Number: 1260664-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0342142-1g In Stock ₹ 1,89,515.40
5g CS-0342142-5g In Stock ₹ 7,18,789.56

CS-0342142 - 1g

₹ 1,89,515.40

In Stock

Quantity

1

Base Price: ₹ 1,89,515.40

GST (18%): ₹ 34,112.772

Total Price: ₹ 2,23,628.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

None

SMILES

ClC1=NC=C2C(NCCC2=C1)=O

Tpsa

41.99

Logp

1.0209

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA34772
1260664-25-2 | 6-Chloro-3,4-dihydro-2,7-naphthyridin-1(2H)-one
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0342142

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=NC=C2C(NCCC2=C1)=O

Tpsa:
41.99

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
4-Nitrobenzothioamide

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

Tpsa:
69.16

Logp:
1.229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342144

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
1-iodo-3-Methoxy-5-nitrobenzene

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])I

Tpsa:
52.37

Logp:
2.208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅ClN₂O₂

Molecular Weight:
420.93

Synonyms:
None

SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53.Cl

Tpsa:
55.56

Logp:
4.7429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3