CS-0960488

8-Iodoquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092831-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0960488-5g In Stock ₹ 2,27,418.48

CS-0960488 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈IN₃

Molecular Weight

285.08

Synonyms

None

SMILES

IC1=CC=CC=2C1=NC=C(N)C2N

Tpsa

64.93

Logp

2.0038

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960488

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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:
C₉H₈IN₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
IC1=CC=CC=2C1=NC=C(N)C2N

Tpsa:
64.93

Logp:
2.0038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0960489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OCC1=CC(=NN1CC)C2=NC=CO2

Tpsa:
64.08

Logp:
1.0503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960490

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1CC)C2=NC=CS2

Tpsa:
68.01

Logp:
1.7247

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃IN₃O₂

Molecular Weight:
347.03

Synonyms:
None

SMILES:
O=N(=O)C1=C(I)N(N=C1C(F)(F)F)C2CC2

Tpsa:
60.96

Logp:
2.7496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2