CS-0998785

1,3-Bis(1,1-dimethylethyl) 2-(4-hydroxy-2-pyridinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 2250410-19-4

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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

C₁₅H₂₂N₂O₅

Molecular Weight

310.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC(O)=C1

Tpsa

88.96

Logp

3.4638

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-0998785

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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:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC(O)=C1

Tpsa:
88.96

Logp:
3.4638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N=1C=C(C(OC)=CC1N)C2CC2

Tpsa:
48.14

Logp:
1.5498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC(F)=C1N

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=C(F)C=C(Br)C1N

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1