CS-0963094

8-Iodo-5-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 316-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0963094-5g In Stock ₹ 2,86,797.12

CS-0963094 - 5g

₹ 2,86,797.12

In Stock

Quantity

1

Base Price: ₹ 2,86,797.12

GST (18%): ₹ 51,623.482

Total Price: ₹ 3,38,420.602

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃IN

Molecular Weight

323.05

Synonyms

None

SMILES

FC(F)(F)C=1C=CC(I)=C2N=CC=CC21

Tpsa

12.89

Logp

3.8582

H Acceptors

1

H Donors

0

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-0963094

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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:
C₁₀H₅F₃IN

Molecular Weight:
323.05

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(I)=C2N=CC=CC21

Tpsa:
12.89

Logp:
3.8582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
[C@H](COCCOC)(C(O)=O)N

Tpsa:
81.78

Logp:
-0.9387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0963096

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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:
C₆H₆F₂N₂S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC(F)SC1=NC=C(N)C=C1

Tpsa:
38.91

Logp:
1.9785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963097

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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:
C₆H₄F₃N₃O

Molecular Weight:
191.11

Synonyms:
None

SMILES:
N#CC1=C(O)N(N=C1C(F)(F)F)C

Tpsa:
61.84

Logp:
1.01618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0