CS-0944074

3-Iodo-8-methyl-5-nitroquinoline

Manufacturer: ChemScene

CAS Number: 1334146-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0944074-5g In Stock ₹ 2,15,183.40

CS-0944074 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇IN₂O₂

Molecular Weight

314.08

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C2=NC=C(I)C=C21)C

Tpsa

56.03

Logp

3.05602

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0944074

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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:
C₁₀H₇IN₂O₂

Molecular Weight:
314.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C2=NC=C(I)C=C21)C

Tpsa:
56.03

Logp:
3.05602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0944075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NC1CCCC(C1)C2CC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NS

Molecular Weight:
205.20

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(F)(F)C(=S)N

Tpsa:
26.02

Logp:
2.2036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(F)C1(O)CCCC1N

Tpsa:
46.25

Logp:
0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0