CS-0997736

1,3-Bis(1,1-dimethylethyl) 2-(5-bromo-6-quinoxalinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 2750028-76-1

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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

C₁₈H₂₂BrN₃O₄

Molecular Weight

424.29

Synonyms

None

SMILES

O=C(N(C1=CC=C2N=CC=NC2=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

81.62

Logp

5.0689

H Acceptors

6

H Donors

0

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-0997736

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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:
C₁₈H₂₂BrN₃O₄

Molecular Weight:
424.29

Synonyms:
None

SMILES:
O=C(N(C1=CC=C2N=CC=NC2=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.0689

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄S

Molecular Weight:
310.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(S(=O)(C)=O)C=C2C)O1

Tpsa:
52.6

Logp:
2.00614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₄S

Molecular Weight:
343.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1S(=O)(Cl)=O)OC(C)(C)C

Tpsa:
98.25

Logp:
2.9043

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997741

--


Purity:
98%

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(N1C([C@@H](N)[C@H](O)C1)=O)OC(C)(C)C

Tpsa:
92.86

Logp:
-0.5481

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0