CS-1183846

1,3-Bis(1,1-Dimethylethyl) 2-(5-bromo-4-methoxy-2-pyrimidinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 2827058-22-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BrN₃O₅

Molecular Weight

404.26

Synonyms

None

SMILES

O=C(N(C1=NC=C(C(OC)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1178997

--

Img

ChemScene

CS-1183875

--

Img

ChemScene

CS-1177018

--

Img

ChemScene

CS-1183957

--

Img

ChemScene

CS-1184967

--

Img

ChemScene

CS-1184469

--

Img

ChemScene

CS-1184084

--

Img

ChemScene

CS-1175503

--

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-1183846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₅

Molecular Weight:
404.26

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(OC)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF₂N

Molecular Weight:
292.51

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C2=C1C=C(Cl)N=C2)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrFNO₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CF)CBr)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₆S

Molecular Weight:
246.20

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(S(=O)(C)=O)=NC=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A