CS-0775610

Di-tert-butyl (7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2098812-56-5

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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

C₂₄H₃₄BN₃O₆

Molecular Weight

471.35

Synonyms

None

SMILES

O=C(N(C1=NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

100.08

Logp

4.6056

H Acceptors

8

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0775610

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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:
C₂₄H₃₄BN₃O₆

Molecular Weight:
471.35

Synonyms:
None

SMILES:
O=C(N(C1=NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
100.08

Logp:
4.6056

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775611

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Purity:
≥95.0%

MDL No:
MFCD09036368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0775612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HI₃N₂

Molecular Weight:
457.78

Synonyms:
None

SMILES:
IC1=CC(I)=NC(I)=N1

Tpsa:
25.78

Logp:
2.2904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
N#CC1=CC=C(S(=O)(C)=O)C(Br)=C1

Tpsa:
57.93

Logp:
1.72428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1