CS-0597393

3-(5-Iodopyrimidin-4-yl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1503451-41-9

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

C₇H₆IN₃

Molecular Weight

259.05

Synonyms

None

SMILES

NCC#CC1=NC=NC=C1I

Tpsa

51.8

Logp

0.3914

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV74481
1503451-41-9 | 5-iodo-N-prop-2-ynylpyrimidin-4-amine
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

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Img

ChemScene

CS-0597393

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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:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
NCC#CC1=NC=NC=C1I

Tpsa:
51.8

Logp:
0.3914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C2=CSC=C2)N

Tpsa:
26.02

Logp:
3.4348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCN1CC(=O)NC2(C1=O)CCCC2

Tpsa:
49.41

Logp:
0.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄O

Molecular Weight:
248.26

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NC(=NO2)C3=CC(=CN=C3)F

Tpsa:
63.84

Logp:
1.7377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2