CS-0656080

Pyrrolo[2,1-a]isoquinoline, 8-(methoxymethoxy)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2918267-24-8

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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

C₂₀H₂₄BNO₄

Molecular Weight

353.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=C2C4=CC=CN4C=C3)O1

Tpsa

41.33

Logp

3.3744

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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Img

ChemScene

CS-0656080

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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:
C₂₀H₂₄BNO₄

Molecular Weight:
353.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=C2C4=CC=CN4C=C3)O1

Tpsa:
41.33

Logp:
3.3744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FNO₂P

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(F)=C(C(OC)=C1)N

Tpsa:
52.32

Logp:
1.6645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656082

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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:
C₁₃H₂₀BrN₃O₄

Molecular Weight:
362.22

Synonyms:
None

SMILES:
O=C(N1N=C(Br)C=C1NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
82.45

Logp:
3.7758

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BBrO₄

Molecular Weight:
419.12

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C(Br)C2=C1

Tpsa:
44.76

Logp:
4.0071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4