CS-0613111

Di-tert-butyl (5-bromo-4-(difluoromethyl)pyrimidin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 1927858-81-8

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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

C₁₅H₂₀BrF₂N₃O₄

Molecular Weight

424.24

Synonyms

None

SMILES

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

Tpsa

81.62

Logp

4.8533

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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Img

ChemScene

CS-0613111

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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:
C₁₅H₂₀BrF₂N₃O₄

Molecular Weight:
424.24

Synonyms:
None

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

Tpsa:
81.62

Logp:
4.8533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CN=C2C(OCCN2CC)=C1

Tpsa:
51.38

Logp:
0.8825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CC2=C1C=C(N)C=C2)OC

Tpsa:
55.56

Logp:
2.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2