CS-0882973

Methyl (E)-3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)propanoate

Manufacturer: ChemScene

CAS Number: 2941311-89-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BO₅

Molecular Weight

270.13

Synonyms

None

SMILES

O=C(OC)CCOC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

53.99

Logp

1.7537

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-0882973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₅

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C(OC)CCOC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
1.7537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0882974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(C1=C(SC(N)=N2)C2=CC(OC)=C1)O

Tpsa:
85.44

Logp:
1.5853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₅

Molecular Weight:
284.16

Synonyms:
None

SMILES:
O=C(OC)CCOCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
2.1438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0882977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BO₅

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(OCC)CCCOC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
2.5339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8