CS-0834779

2-(2,3-Dichloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2923669-97-8

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

C₁₄H₁₉BCl₂O₄

Molecular Weight

333.02

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2Cl)O1

Tpsa

36.92

Logp

3.2753

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0851538

--

Img

ChemScene

CS-0833499

--

Img

ChemScene

CS-0833514

--

Img

ChemScene

CS-0857248

--

Img

ChemScene

CS-0833520

--

Img

ChemScene

CS-0834759

--

Img

ChemScene

CS-0833424

--

Img

ChemScene

CS-0866934

--

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-0834779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BCl₂O₄

Molecular Weight:
333.02

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2Cl)O1

Tpsa:
36.92

Logp:
3.2753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834780

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrNO₄S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(Br)=CS1)O

Tpsa:
75.63

Logp:
3.5558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrF₂NO₂

Molecular Weight:
332.14

Synonyms:
None

SMILES:
O=C(N1C=C(Br)C2=C1C(F)=CC(F)=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
4.4652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
C#C[C@H]1C[C@]2([H])[C@@](N1)([H])C2.Cl

Tpsa:
12.03

Logp:
0.7918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0