CS-1046746

Methyl 5-(2-chloro-4-(methoxymethoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanoate

Manufacturer: ChemScene

CAS Number: 3030578-28-7

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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

C₂₀H₃₀BClO₆

Molecular Weight

412.71

Synonyms

None

SMILES

O=C(OC)CCCCC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OCOC)C=C1Cl

Tpsa

63.22

Logp

3.5077

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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-1046746

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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:
C₂₀H₃₀BClO₆

Molecular Weight:
412.71

Synonyms:
None

SMILES:
O=C(OC)CCCCC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OCOC)C=C1Cl

Tpsa:
63.22

Logp:
3.5077

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1046747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=NC(OC)=NC=C1C(F)(F)F

Tpsa:
61.03

Logp:
1.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
IC1=C(Br)C2=C(NN=C2)C=C1

Tpsa:
28.68

Logp:
2.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046750

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1OC

Tpsa:
42.35

Logp:
1.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1