CS-0735646

5-Iodo-2-isopropyl-4-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 69696-41-9

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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

C₈H₁₁IN₂

Molecular Weight

262.09

Synonyms

None

SMILES

CC(C)C1=NC(C)=C(I)C=N1

Tpsa

25.78

Logp

2.51302

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49781
69696-41-9 | 5-Iodo-2-isopropyl-4-methylpyrimidine
A2B Chem --

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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-0735646

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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:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(I)C=N1

Tpsa:
25.78

Logp:
2.51302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂

Molecular Weight:
272.78

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(C(/C=C/C2=CC=CC=C2)=N1)Cl)C

Tpsa:
25.78

Logp:
4.73222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇IN₂

Molecular Weight:
364.22

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(I)C(\C=C\C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
4.68342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735650

--


Purity:
95%

MDL No:
MFCD27952976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1N(C(C1)=O)C2=CC=CC=C2)O

Tpsa:
57.61

Logp:
0.8765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2