CS-0779379

(3,3-Dimethylazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1613050-81-9

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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

C₁₈H₂₆BNO₃

Molecular Weight

315.21

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CC(C3)(C)C

Tpsa

38.77

Logp

2.4678

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0779379

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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:
C₁₈H₂₆BNO₃

Molecular Weight:
315.21

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CC(C3)(C)C

Tpsa:
38.77

Logp:
2.4678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
None

SMILES:
S=C([C@@H]1NCCC1)N(C)C

Tpsa:
15.27

Logp:
0.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C2(CCC2)F)Cl

Tpsa:
12.89

Logp:
3.39212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
C1=CC2=CN=C(C=C2C=C1Cl)C#N

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0