CS-0700223

6-Bromo-2-chloro-3-methyl-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1260765-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0700223-1g In Stock ₹ 1,00,875.24

CS-0700223 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂

Molecular Weight

257.51

Synonyms

None

SMILES

CC1=CC2=CC(Br)=CN=C2N=C1Cl

Tpsa

25.78

Logp

3.35412

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0700223

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
CC1=CC2=CC(Br)=CN=C2N=C1Cl

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0700224

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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:
C₆H₆IN

Molecular Weight:
219.02

Synonyms:
None

SMILES:
ICC1=CN=CC=C1

Tpsa:
12.89

Logp:
2.0166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0700225

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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:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
None

SMILES:
O=C1CC2=C(N1)C=CS2

Tpsa:
29.1

Logp:
1.2427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0700226

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=NC(C)=C(C)C(C(N)=O)=C1C

Tpsa:
55.98

Logp:
1.41418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1