CS-0618166

2-(3-Chloro-5-(methoxymethoxy)-2-((1S,2R)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2758756-24-8

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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

C₁₈H₂₆BClO₄

Molecular Weight

352.66

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2[C@@H]3[C@H](C)C3)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-0618166

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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:
C₁₈H₂₆BClO₄

Molecular Weight:
352.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2[C@@H]3[C@H](C)C3)O1

Tpsa:
36.92

Logp:
3.7453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
O=C1CC[C@@]2(CO)C[C@@H](O[Si](C)(C(C)(C)C)C)CN21

Tpsa:
49.77

Logp:
2.134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618168

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₉ClF₂N₂O

Molecular Weight:
174.58

Synonyms:
None

SMILES:
FC(F)CNC(CN)=O.[H]Cl

Tpsa:
55.12

Logp:
-0.2518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0618170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1CC[C@]2(CO)C[C@@H](OC)CN21

Tpsa:
49.77

Logp:
-0.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2