CS-0882937

Methyl (E)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-7-enoate

Manufacturer: ChemScene

CAS Number: 2941311-82-4

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

C₁₅H₂₇BO₄

Molecular Weight

282.18

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

3.2975

H Acceptors

4

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-0882937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BO₄

Molecular Weight:
282.18

Synonyms:
None

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

Tpsa:
44.76

Logp:
3.2975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0882938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
None

SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(O)=O

Tpsa:
103.32

Logp:
1.675

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0882939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

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

Tpsa:
79.55

Logp:
1.27368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(OC)=C1O

Tpsa:
90.55

Logp:
0.97068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2