CS-0881445

Di-tert-butyl (6-bromo-3-chloropyrazin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 1800047-13-5

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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

C₁₄H₁₉BrClN₃O₄

Molecular Weight

408.68

Synonyms

None

SMILES

O=C(N(C1=NC(Br)=CN=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

81.62

Logp

4.5691

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-0881445

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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:
C₁₄H₁₉BrClN₃O₄

Molecular Weight:
408.68

Synonyms:
None

SMILES:
O=C(N(C1=NC(Br)=CN=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
4.5691

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=C1Br)OC

Tpsa:
62.98

Logp:
1.50238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CC2=NN=CN2C=C1Cl)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=C1C(F)F)OC

Tpsa:
62.98

Logp:
1.67748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2