CS-0626083

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

Manufacturer: ChemScene

CAS Number: 2791273-52-2

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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-0626083

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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-0626084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃NO₂Si

Molecular Weight:
395.61

Synonyms:
None

SMILES:
OC[C@]1(N(CCC1)C2)C[C@@H]2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa:
32.7

Logp:
3.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0626085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClO₂

Molecular Weight:
305.60

Synonyms:
None

SMILES:
C[C@@H]1[C@H](C2=C(Cl)C=C(OCOC)C=C2Br)C1

Tpsa:
18.46

Logp:
4.2086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0626087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=S1(N[C@]2(CCCNC2)CN1)=O

Tpsa:
70.23

Logp:
-1.4538

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0