CS-0457345

4-Iodo-3-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1227581-85-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0457345-250mg In Stock ₹ 94,201.56

CS-0457345 - 250mg

₹ 94,201.56

In Stock

Quantity

1

Base Price: ₹ 94,201.56

GST (18%): ₹ 16,956.281

Total Price: ₹ 1,11,157.841

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃IN₂

Molecular Weight

288.01

Synonyms

2-Amino-4-iodo-3-(trifluoromethyl)pyridine

SMILES

NC1=NC=CC(I)=C1C(F)(F)F

Tpsa

38.91

Logp

2.2872

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64260
1227581-85-2 | 4-iodo-3-(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 46,459.08 - ₹ 64,341.12

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

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Img

ChemScene

CS-0457345

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃IN₂

Molecular Weight:
288.01

Synonyms:
2-Amino-4-iodo-3-(trifluoromethyl)pyridine

SMILES:
NC1=NC=CC(I)=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.2872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
6-Amino-3-methoxy-2-(trifluoromethyl)pyridine

SMILES:
FC(C1=NC(N)=CC=C1OC)(F)F

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(F)(F)F)=C1[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.4261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1C(F)(F)F

Tpsa:
80.44

Logp:
2.3118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2