CS-1072497

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxamide

Manufacturer: ChemScene

CAS Number: 2751721-06-7

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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

C₁₄H₂₅BN₂O₃

Molecular Weight

280.17

Synonyms

None

SMILES

O=C(N(C)C)N1CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa

42.01

Logp

1.9315

H Acceptors

3

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-1072497

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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:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
O=C(N(C)C)N1CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
42.01

Logp:
1.9315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BN₂O₃

Molecular Weight:
294.20

Synonyms:
None

SMILES:
O=C(N1CC=C(B2OC(C)(C)C(O2)(C)C)CC1)CN(C)C

Tpsa:
42.01

Logp:
1.3381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₂O₂

Molecular Weight:
246.29

Synonyms:
None

SMILES:
C[C@]12[C@H](OC(C(C)(F)F)=O)C[C@](C1(C)C)(CC2)[H]

Tpsa:
26.3

Logp:
3.3996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=CC=1C=C2OC=CC2=C(OCOCC)C1

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5