CS-0783923

2-Chloro-3-fluoro-5-iodo-6-methylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2864417-88-7

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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

C₆H₅ClFIN₂

Molecular Weight

286.47

Synonyms

None

SMILES

NC1=C(F)C(Cl)=NC(C)=C1I

Tpsa

38.91

Logp

2.36932

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15796
2864417-88-7 | 2-chloro-3-fluoro-5-iodo-6-methylpyridin-4-amine
A2B Chem ₹ 83,506.56

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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Show Difference

Img

ChemScene

CS-0783923

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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:
C₆H₅ClFIN₂

Molecular Weight:
286.47

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=NC(C)=C1I

Tpsa:
38.91

Logp:
2.36932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NOSi

Molecular Weight:
229.43

Synonyms:
None

SMILES:
N[C@H]1[C@@H](O[Si](C)(C(C)(C)C)C)CCCC1

Tpsa:
35.25

Logp:
3.2781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C#C)OC(C)(C)C

Tpsa:
29.54

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783926

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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:
C₈H₈Cl₂N₂S

Molecular Weight:
235.13

Synonyms:
None

SMILES:
ClC1=NN=C(C2=C1CSC2(C)C)Cl

Tpsa:
25.78

Logp:
3.2653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0