CS-1052924

1,3-Bis(1,1-dimethylethyl) 2-(6-bromo-3-methoxy-2-pyridinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 1534389-98-4

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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

C₁₆H₂₃BrN₂O₅

Molecular Weight

403.27

Synonyms

None

SMILES

O=C(N(C1=NC(Br)=CC=C1OC)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

77.96

Logp

4.5293

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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Show Difference

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ChemScene

CS-1052924

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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:
C₁₆H₂₃BrN₂O₅

Molecular Weight:
403.27

Synonyms:
None

SMILES:
O=C(N(C1=NC(Br)=CC=C1OC)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
77.96

Logp:
4.5293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
NC1=C(OC)C=C2C(C=CS2(=O)=O)=C1

Tpsa:
69.39

Logp:
1.0354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1052926

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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:
C₈H₃F₃N₂O

Molecular Weight:
200.12

Synonyms:
None

SMILES:
N#CC1=NC(C(F)(F)F)=CC=C1C=O

Tpsa:
53.75

Logp:
1.78458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O

Molecular Weight:
200.12

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C(C=O)=C1

Tpsa:
53.75

Logp:
1.78458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1