CS-1102099

7-Amino-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 3036555-05-9

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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

C₁₆H₂₃BN₂O₃

Molecular Weight

302.18

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(N)=C2)CC1

Tpsa

64.79

Logp

1.477

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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Show Difference

Img

ChemScene

CS-1102099

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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:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(N)=C2)CC1

Tpsa:
64.79

Logp:
1.477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(Br)=NN2N=C1)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=C2N=CN(C)C2=C1)[O-]

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2C)C=C1Br)[O-]

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1