CS-0618160

2-(3-Bromo-5-chloro-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621936-46-5

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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

C₁₅H₂₁BBrClO₂

Molecular Weight

359.49

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(C)C)C(Br)=C2)O1

Tpsa

18.46

Logp

4.5251

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0618160

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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:
C₁₅H₂₁BBrClO₂

Molecular Weight:
359.49

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.5251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BFO₄

Molecular Weight:
324.20

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₅ClN₂O₄

Molecular Weight:
571.11

Synonyms:
None

SMILES:
C[C@](C(O)=O)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O.[H]Cl

Tpsa:
78.87

Logp:
6.8827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0618163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
C[C@@]12CCCN1C[C@H](F)C2

Tpsa:
3.24

Logp:
1.5827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0