CS-0446185

4-Iodo-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1412904-86-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0446185-50mg In Stock ₹ 12,406.20
250mg CS-0446185-250mg In Stock ₹ 29,860.44
1g CS-0446185-1g In Stock ₹ 85,731.12

CS-0446185 - 50mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃IN

Molecular Weight

272.99

Synonyms

None

SMILES

C1=C(C(=CN=C1)C(F)(F)F)I

Tpsa

12.89

Logp

2.705

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64164
1412904-86-9 | 4-Iodo-3-(trifluoromethyl)pyridine
A2B Chem ₹ 19,593.24 - ₹ 40,127.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃IN

Molecular Weight:
272.99

Synonyms:
None

SMILES:
C1=C(C(=CN=C1)C(F)(F)F)I

Tpsa:
12.89

Logp:
2.705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₇N

Molecular Weight:
325.62

Synonyms:
1-Docosanamine

SMILES:
CCCCCCCCCCCCCCCCCCCCCCN

Tpsa:
26.02

Logp:
7.767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0446188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1CN2C(=C(C=N2)C(=O)O)OC1

Tpsa:
64.35

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3)N=C2Cl

Tpsa:
25.78

Logp:
3.4364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0