CS-1184204

Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1651166-61-8

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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

C₁₁H₁₉BO₄

Molecular Weight

226.08

Synonyms

None

SMILES

O=C(C1C(B2OC(C)(C)C(C)(C)O2)C1)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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ChemScene

CS-1184204

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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:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=C(C1C(B2OC(C)(C)C(C)(C)O2)C1)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄NOP

Molecular Weight:
433.48

Synonyms:
None

SMILES:
[H][C@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@@]1([H])CC6=C2C=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄NOP

Molecular Weight:
433.48

Synonyms:
None

SMILES:
[H][C@@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@]1([H])CC6=C2C=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀NOP

Molecular Weight:
415.51

Synonyms:
None

SMILES:
CC([C@H]1N=C(C(C)(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C)OC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A