CS-0641401

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

Manufacturer: ChemScene

CAS Number: 2452343-45-0

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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

C₁₇H₂₆BrN₃O₅

Molecular Weight

432.31

Synonyms

None

SMILES

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

Tpsa

90.85

Logp

4.7029

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0641401

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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:
C₁₇H₂₆BrN₃O₅

Molecular Weight:
432.31

Synonyms:
None

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

Tpsa:
90.85

Logp:
4.7029

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641402

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(C)=C(CO)C=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.78052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂O

Molecular Weight:
251.51

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(OCC)=C1Cl

Tpsa:
48.14

Logp:
2.4784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(OC)=C1C

Tpsa:
48.14

Logp:
1.74332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1