CS-1032388

2-Cyclopropyl-5-(iodomethyl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 1820997-11-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀INO

Molecular Weight

251.06

Synonyms

None

SMILES

ICC1OC(=NC1)C2CC2

Tpsa

21.59

Logp

1.6287

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C4N6
2-cyclopropyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole
Aaron Chemicals LLC --
AW44406
1820997-11-2 | 2-cyclopropyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole
A2B Chem --

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-1032388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀INO

Molecular Weight:
251.06

Synonyms:
None

SMILES:
ICC1OC(=NC1)C2CC2

Tpsa:
21.59

Logp:
1.6287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(=O)N(OC)C1

Tpsa:
67.87

Logp:
0.2833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OC)C1(O)CCCC1N

Tpsa:
72.55

Logp:
-0.5983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₄

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC(C1=O)CN

Tpsa:
112.73

Logp:
-2.0499

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3