CS-1173811

4-Isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

Manufacturer: ChemScene

CAS Number: 3040990-33-5

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

C₁₇H₂₃BN₂O₂

Molecular Weight

298.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(C(C)C)N=CN=C3C=C2)O1

Tpsa

44.24

Logp

3.0524

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1173811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(C)C)N=CN=C3C=C2)O1

Tpsa:
44.24

Logp:
3.0524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃N₃O₃

Molecular Weight:
449.50

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C

Tpsa:
66.24

Logp:
5.6058

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄INO₃

Molecular Weight:
289.03

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(I)=N2)C2=C1)O

Tpsa:
63.33

Logp:
2.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=S(C1=NC=C(C(C)(C)C)N=C1)(F)=O

Tpsa:
59.92

Logp:
1.4323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1