CS-0867153

Di-tert-butyl (8-bromo-5-(methylsulfinyl)imidazo[1,2-c]pyrimidin-7-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2424047-16-3

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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

C₁₇H₂₃BrN₄O₅S

Molecular Weight

475.36

Synonyms

None

SMILES

O=C(N(C1=C(Br)C2=NC=CN2C(S(C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

103.1

Logp

3.9058

H Acceptors

8

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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ChemScene

CS-0867153

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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:
C₁₇H₂₃BrN₄O₅S

Molecular Weight:
475.36

Synonyms:
None

SMILES:
O=C(N(C1=C(Br)C2=NC=CN2C(S(C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
103.1

Logp:
3.9058

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
COC[C@@H](C1=CN=CC=C1)N.Cl

Tpsa:
48.14

Logp:
1.1496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867155

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)C)=NC=C1

Tpsa:
38.91

Logp:
1.652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N₃

Molecular Weight:
175.18

Synonyms:
None

SMILES:
NC(C)C1=CN(C)N=C1C(F)F

Tpsa:
43.84

Logp:
1.3774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2