CS-0882951

Methyl (E)-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 2941311-85-7

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

C₁₄H₂₅BO₅

Molecular Weight

284.16

Synonyms

None

SMILES

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

Tpsa

53.99

Logp

2.1438

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0882951

--


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)COCCC/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-0882952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

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

Tpsa:
96.72

Logp:
0.4866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(N)C=C1C

Tpsa:
72.55

Logp:
1.28402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=NC=C1C)O

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2