CS-W021486

2,3-Dichloroquinoline

Manufacturer: ChemScene

CAS Number: 613-18-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W021486-250mg In Stock ₹ 4,705.80
1g CS-W021486-1g In Stock ₹ 8,556.00
5g CS-W021486-5g In Stock ₹ 23,529.00
10g CS-W021486-10g In Stock ₹ 35,079.60
25g CS-W021486-25g In Stock ₹ 81,709.80

CS-W021486 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00234477

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂N

Molecular Weight

198.05

Synonyms

Quinoline,2,3-dichloro

SMILES

ClC1=CC2=CC=CC=C2N=C1Cl

Tpsa

12.89

Logp

3.5416

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-W021486

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Purity:
98%

MDL No:
MFCD00234477

Storage:
4°C

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
Quinoline,2,3-dichloro

SMILES:
ClC1=CC2=CC=CC=C2N=C1Cl

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W021487

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Purity:
98%

MDL No:
MFCD21603708

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
3-difluoro-1-methyl-4-nitrobenzene

SMILES:
O=[N+](C1=CC=C(C)C(F)=C1F)[O-]

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021488

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Purity:
98%

MDL No:
MFCD09839215

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
2,3-Difluoro-4-bromonitrobenzene

SMILES:
O=[N+](C1=CC=C(Br)C(F)=C1F)[O-]

Tpsa:
43.14

Logp:
2.6355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021489

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Purity:
95%

MDL No:
MFCD09907902

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2,3-Dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde

SMILES:
O=CC1=CC2=C(OCCO2)C=N1

Tpsa:
48.42

Logp:
0.6653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1