CS-0646690

(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2888707-66-0

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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

C₁₀H₁₉BO₃

Molecular Weight

198.07

Synonyms

None

SMILES

OCC1C(B2OC(C)(C)C(C)(C)O2)C1

Tpsa

38.69

Logp

1.461

H Acceptors

3

H Donors

1

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-0646690

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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:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
None

SMILES:
OCC1C(B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
38.69

Logp:
1.461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=NC(NCCOC)=C(N)C=C1)OC

Tpsa:
86.47

Logp:
0.5087

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0646692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₂BFO₃Si

Molecular Weight:
472.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2)O1

Tpsa:
27.69

Logp:
7.3948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0646693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃O₃

Molecular Weight:
249.21

Synonyms:
None

SMILES:
O=C(N1N=C(N)C=C1OC(F)F)OC(C)(C)C

Tpsa:
79.37

Logp:
1.8499

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2