CS-0133948

Methyl 6-(4-oxo-3,4-dihydrobenzo[d][1,3,2]diazaborinin-2(1H)-yl)picolinate

Manufacturer: ChemScene

CAS Number: 2242502-34-5

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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

C₁₄H₁₂BN₃O₃

Molecular Weight

281.07

Synonyms

None

SMILES

O=C(C1=NC(B2NC(C3=C(N2)C=CC=C3)=O)=CC=C1)OC

Tpsa

80.32

Logp

0.4189

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0133948

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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:
C₁₄H₁₂BN₃O₃

Molecular Weight:
281.07

Synonyms:
None

SMILES:
O=C(C1=NC(B2NC(C3=C(N2)C=CC=C3)=O)=CC=C1)OC

Tpsa:
80.32

Logp:
0.4189

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
1-(4-OXOCYCLOHEXYL)CYCLOPROPANECARBOXYLIC ACID(WXC08042)

SMILES:
O=C(C1(C2CCC(CC2)=O)CC1)O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])OCCN[C@@]2([H])C1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
NCC1=C2C=COC2=CC=C1F

Tpsa:
39.16

Logp:
2.0306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1