CS-0652412

Di-tert-butyl (2-bromopyrimidin-4-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2660256-25-5

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

C₁₄H₂₀BrN₃O₄

Molecular Weight

374.23

Synonyms

None

SMILES

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

Tpsa

81.62

Logp

3.9157

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0694592

--

Img

ChemScene

CS-0656082

--

Img

ChemScene

CS-0689414

--

Img

ChemScene

CS-0674769

--

Img

ChemScene

CS-0656040

--

Img

ChemScene

CS-0655255

--

Img

ChemScene

CS-0656052

--

Img

ChemScene

CS-0693941

--

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-0652412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₄

Molecular Weight:
374.23

Synonyms:
None

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

Tpsa:
81.62

Logp:
3.9157

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)[C@H](O)[C@H](O)C1)OCC2=CC=CC=C2

Tpsa:
70

Logp:
0.9959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)[C@H](OC)[C@H](O)C1)OCC2=CC=CC=C2

Tpsa:
59

Logp:
1.65

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO₂

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](OC)[C@H](F)CNC1

Tpsa:
30.49

Logp:
-0.0423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2