CS-0959219

7-Iodo-8-methylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092699-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0959219-5g In Stock ₹ 2,27,418.48

CS-0959219 - 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

C₁₀H₁₀IN₃

Molecular Weight

299.11

Synonyms

None

SMILES

IC=1C=CC=2C(=NC=C(N)C2N)C1C

Tpsa

64.93

Logp

2.31222

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-0959219

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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:
C₁₀H₁₀IN₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
IC=1C=CC=2C(=NC=C(N)C2N)C1C

Tpsa:
64.93

Logp:
2.31222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(C(=C1)CO)C

Tpsa:
38.05

Logp:
1.24612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959221

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1C(=O)CCCCN1CC(=O)O

Tpsa:
74.68

Logp:
-0.3474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=NC=C(N1C)CNC2CC2

Tpsa:
53.64

Logp:
0.54378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3