CS-0037243

4-Chloro-7-iodoquinoline

Manufacturer: ChemScene

CAS Number: 22200-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0037243-1g In Stock ₹ 8,470.44
5g CS-0037243-5g In Stock ₹ 26,438.04
10g CS-0037243-10g In Stock ₹ 48,512.52

CS-0037243 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClIN

Molecular Weight

289.50

Synonyms

7-IODO-4-CHLOROQUINOLINE

SMILES

C1=C(C=C2C(=C1)C(=CC=N2)Cl)I

Tpsa

12.89

Logp

3.4928

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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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

Show Difference

Img

ChemScene

CS-0037243

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
7-IODO-4-CHLOROQUINOLINE

SMILES:
C1=C(C=C2C(=C1)C(=CC=N2)Cl)I

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037244

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
7-bromo-3-methyl-2H-indazole

SMILES:
CC1=C2C=CC=C(C2=NN1)Br

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
6-Carbamoyl-3,6,7,8-Tetrahydropyrrolo[3,2-E]Indole-2-Carboxylic Acid

SMILES:
C1=CC2=C(CCN2C(=N)O)C3=C1NC(=C3)C(=O)O

Tpsa:
100.41

Logp:
1.72137

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0037246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
4-(4-(Tert-Butoxycarbonylamino)Phenyl)-1-Methyl-1H-Pyrrole-2-Carboxylic Acid(WX150046)

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CN(C)C(=C2)C(=O)O

Tpsa:
80.56

Logp:
3.7373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3