CS-0196621

2-Bromo-6-chloro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 1246549-09-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0196621-50mg In Stock ₹ 5,304.72
100mg CS-0196621-100mg In Stock ₹ 10,438.32
250mg CS-0196621-250mg In Stock ₹ 21,047.76
1g CS-0196621-1g In Stock ₹ 62,715.48
5g CS-0196621-5g In Stock ₹ 2,00,638.20

CS-0196621 - 50mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClN₂

Molecular Weight

243.49

Synonyms

None

SMILES

ClC1=NC=C2N=C(Br)C=CC2=C1

Tpsa

25.78

Logp

3.0457

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG34743
1246549-09-6 | 2-BROMO-6-CHLORO-1,7-NAPHTHYRIDINE
A2B Chem ₹ 3,764.64 - ₹ 43,977.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0196621

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=NC=C2N=C(Br)C=CC2=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196622

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196623

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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:
C₁₈H₂₆Cl₂N₂

Molecular Weight:
341.32

Synonyms:
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride

SMILES:
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl

Tpsa:
52.04

Logp:
3.7502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0196624

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
8-Quinolinecarboxylicacid,3-chloro

SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1