CS-0960371

8-Chloro-5-iodoquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092562-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0960371-5g In Stock ₹ 2,27,589.60

CS-0960371 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClIN₃

Molecular Weight

319.53

Synonyms

None

SMILES

ClC1=CC=C(I)C=2C1=NC=C(N)C2N

Tpsa

64.93

Logp

2.6572

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0960371

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClIN₃

Molecular Weight:
319.53

Synonyms:
None

SMILES:
ClC1=CC=C(I)C=2C1=NC=C(N)C2N

Tpsa:
64.93

Logp:
2.6572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0960372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
OCC1=CC(=NN1C)C2=NC=CO2

Tpsa:
64.08

Logp:
0.5674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
OCC1=CC(=NN1CC)C2=NC=CS2

Tpsa:
50.94

Logp:
1.5188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
ClC1=NC(=NC=2NC=C(Br)C12)CC

Tpsa:
41.57

Logp:
2.9362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1