CS-0568061

3-Ethyl-2-iodo-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 1132774-26-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀IN

Molecular Weight

247.08

Synonyms

None

SMILES

CC1=CC=C(CC)C(I)=N1

Tpsa

12.89

Logp

2.55702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC1=CC=C(CC)C(I)=N1

Tpsa:
12.89

Logp:
2.55702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BIO₂

Molecular Weight:
344.00

Synonyms:
None

SMILES:
IC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C

Tpsa:
18.46

Logp:
2.89882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1

Tpsa:
58.64

Logp:
2.40782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
4-Iodo-2-trifluoromethylphenol

SMILES:
OC1=CC=C(I)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0