CS-W006927

2,5-Dichloroquinoline

Manufacturer: ChemScene

CAS Number: 59412-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-W006927-1g In Stock ₹ 2,823.48
2.5g CS-W006927-2.5g In Stock ₹ 4,363.56
5g CS-W006927-5g In Stock ₹ 6,844.80
10g CS-W006927-10g In Stock ₹ 12,919.56
25g CS-W006927-25g In Stock ₹ 28,405.92

CS-W006927 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

MFCD00832074

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂N

Molecular Weight

198.05

Synonyms

DICHLOROQUINOLINE(2,5-)

SMILES

ClC1=C2C=CC(Cl)=NC2=CC=C1

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-W006927

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Purity:
97%

MDL No:
MFCD00832074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
DICHLOROQUINOLINE(2,5-)

SMILES:
ClC1=C2C=CC(Cl)=NC2=CC=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006928

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Purity:
98%

MDL No:
MFCD00234354

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1,3,6-Trimethyluracil

SMILES:
O=C1N(C)C(C=C(C)N1C)=O

Tpsa:
44

Logp:
-0.60758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006929

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Purity:
98%

MDL No:
MFCD01113917

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)

SMILES:
O=[N+](C1=CC=CC=C1C#C)[O-]

Tpsa:
43.14

Logp:
1.5761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006930

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Purity:
97%

MDL No:
MFCD06208249

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Dabigatran Impurity 52

SMILES:
O=C(O)C1=CC=C(NC)C(N)=C1

Tpsa:
75.35

Logp:
1.0087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2