CS-0466815

2-Chloro-5-fluoro-4-iodo-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 884494-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0466815-100mg In Stock ₹ 14,716.32
250mg CS-0466815-250mg In Stock ₹ 29,261.52
1g CS-0466815-1g In Stock ₹ 73,153.80

CS-0466815 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD03095307

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFIN

Molecular Weight

271.46

Synonyms

2-CHLORO-5-FLUORO-4-IODO-3-PICOLINE

SMILES

CC1=C(C(=CN=C1Cl)F)I

Tpsa

12.89

Logp

2.78712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0466815

--


Purity:
98%

MDL No:
MFCD03095307

Storage:
4°C

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

Molecular Formula:
C₆H₄ClFIN

Molecular Weight:
271.46

Synonyms:
2-CHLORO-5-FLUORO-4-IODO-3-PICOLINE

SMILES:
CC1=C(C(=CN=C1Cl)F)I

Tpsa:
12.89

Logp:
2.78712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFN₂O₃

Molecular Weight:
236.98

Synonyms:
4-Bromo-5-fluoro-2-hydroxy-3-nitropyridine

SMILES:
C1=C(C(=C(C(=N1)O)[N+](=O)[O-])Br)F

Tpsa:
76.26

Logp:
1.597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466817

--


Purity:
98%

MDL No:
MFCD03419845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
4-ethyl-5-methyl-3-thiophenecarboxylic acid

SMILES:
CCC1=C(C)SC=C1C(=O)O

Tpsa:
37.3

Logp:
2.31712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=N)NO

Tpsa:
90.25

Logp:
1.71387

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3