CS-0909715

Methyl 4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3003707-82-9

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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

C₁₉H₂₅BN₂O₄

Molecular Weight

356.22

Synonyms

None

SMILES

O=C(C1=NC(C(C)C)=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OC

Tpsa

70.54

Logp

2.839

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0909715

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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:
C₁₉H₂₅BN₂O₄

Molecular Weight:
356.22

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)C)=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OC

Tpsa:
70.54

Logp:
2.839

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909716

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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:
C₂₀H₂₆BNO₄

Molecular Weight:
355.24

Synonyms:
None

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

Tpsa:
57.65

Logp:
3.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909717

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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:
C₂₁H₂₉BFNO₃

Molecular Weight:
373.27

Synonyms:
None

SMILES:
OC(C)(C)C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2N=C1

Tpsa:
51.58

Logp:
4.0239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909718

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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:
C₁₂H₁₀BrClFNO

Molecular Weight:
318.57

Synonyms:
None

SMILES:
OC(C)(C)C1=C(Br)C2=CC(Cl)=CC(F)=C2N=C1

Tpsa:
33.12

Logp:
4.0172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1