CS-0754964

Tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-azaspiro[3.4]oct-2-ene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2730903-88-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀BNO₄

Molecular Weight

335.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC(=C2)B2OC(C)(C)C(C)(C)O2)C1

Tpsa

48

Logp

3.5751

H Acceptors

4

H Donors

0

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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Img

ChemScene

CS-0754964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₄

Molecular Weight:
335.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=C2)B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
48

Logp:
3.5751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
NC(C1CCN(CC2=CC=CC=C2)C1)C(F)(F)F

Tpsa:
29.26

Logp:
2.3981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754966

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CC1=NC(CC(O)=O)=C2C=CC(Cl)=NN12

Tpsa:
67.49

Logp:
1.31822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO+

Molecular Weight:
180.27

Synonyms:
N,N,N-Trimethyltyramine

SMILES:
C[N+](C)(CCC1=CC=C(C=C1)O)C

Tpsa:
20.23

Logp:
1.6409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3