CS-0334837

2-Fluoro-3,4-diiodo-6-(pyrrolidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1228665-88-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0334837-500mg In Stock ₹ 83,164.32

CS-0334837 - 500mg

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FI₂N₂

Molecular Weight

417.99

Synonyms

None

SMILES

C1CCN(C1)C2=NC(=C(C(=C2)I)I)F

Tpsa

16.13

Logp

3.0301

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15106
1228665-88-0 | 2-Fluoro-3,4-diiodo-6-(pyrrolidin-1-yl)pyridine
A2B Chem ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0334837

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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:
C₉H₉FI₂N₂

Molecular Weight:
417.99

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=C(C(=C2)I)I)F

Tpsa:
16.13

Logp:
3.0301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
(2S)-2-amino-2-[3-(trifluoromethyl)phenyl]acetic acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.7898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
2-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide

SMILES:
O=C(N)CC1=C(C2=CC=CC=C2)N=C(N)S1

Tpsa:
82

Logp:
1.4201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C(=O)O)N=CC=N2

Tpsa:
72.31

Logp:
2.6205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3