CS-0618200

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

Manufacturer: ChemScene

CAS Number: 2621936-47-6

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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

C₁₇H₂₆BClO₄

Molecular Weight

340.65

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C(C)C)O1

Tpsa

36.92

Logp

3.7453

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0618200

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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:
C₁₇H₂₆BClO₄

Molecular Weight:
340.65

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C(C)C)O1

Tpsa:
36.92

Logp:
3.7453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BF₂O₄

Molecular Weight:
350.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C(F)=C(F)C=CC3=C2)O1

Tpsa:
36.92

Logp:
3.3999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@H]1[N@@](C2)CC[C@]2([H])C1)OCC

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClFNO

Molecular Weight:
223.72

Synonyms:
None

SMILES:
OC[C@@]12N(C[C@H](C2)F)CC(C)(C1)C.Cl

Tpsa:
23.47

Logp:
1.613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1