CS-0865872

2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2924825-40-9

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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

C₁₇H₂₄BN₃O₂

Molecular Weight

313.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3N=C(CN(C)CC4)N4C3=C2)O1

Tpsa

39.52

Logp

1.7809

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-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-0865872

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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:
C₁₇H₂₄BN₃O₂

Molecular Weight:
313.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(CN(C)CC4)N4C3=C2)O1

Tpsa:
39.52

Logp:
1.7809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
C1CC12CNCCCC2.Cl

Tpsa:
12.03

Logp:
1.9619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈BN₃O₄

Molecular Weight:
433.31

Synonyms:
None

SMILES:
O=C(N1CC2=NC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3N2CC1)OCC5=CC=CC=C5

Tpsa:
65.82

Logp:
3.4879

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(C#C)C=C2

Tpsa:
26.3

Logp:
1.3383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0