CS-0496244

(7-Iodo-2,3-dihydropyrazolo[5,1-b]oxazol-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 2460028-47-9

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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

C₆H₇IN₂O₂

Molecular Weight

266.04

Synonyms

None

SMILES

OCC1C(I)=C2N(CCO2)N=1

Tpsa

47.28

Logp

0.3724

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21142
2460028-47-9 | (7-iodo-2,3-dihydropyrazolo[5,1-b]oxazol-6-yl)methanol
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

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Img

ChemScene

CS-0496244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
OCC1C(I)=C2N(CCO2)N=1

Tpsa:
47.28

Logp:
0.3724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
OCC1C(I)=C2N(CCOC2)N=1

Tpsa:
47.28

Logp:
0.5102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O₂

Molecular Weight:
348.18

Synonyms:
None

SMILES:
IC1=C2N(CCC2)N=C1COC3OCCCC3

Tpsa:
36.28

Logp:
2.4771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
OCC1C(I)=C2N(CCC2)N=1

Tpsa:
38.05

Logp:
0.9262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1