CS-1183284

4-Methoxy-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1007206-35-0

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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

C₂₇H₃₄BN₃O₅

Molecular Weight

491.39

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)N=C2OC)O1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1183284

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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:
C₂₇H₃₄BN₃O₅

Molecular Weight:
491.39

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)N=C2OC)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO

Molecular Weight:
204.00

Synonyms:
None

SMILES:
O=CC1=NC(F)=CC(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BrN₃O₃

Molecular Weight:
444.32

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC=C(Br)C(OC)=N3)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClFN₂

Molecular Weight:
241.49

Synonyms:
None

SMILES:
NCC1=CC(Br)=C(F)N=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A