CS-0659685

Ethyl (1s,2s)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2304631-71-6

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Purity

98%

MDL No

MFCD30470955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉BO₄

Molecular Weight

344.25

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[C@H]3CCC[C@@H]3C(=O)OCC

Tpsa

44.76

Logp

3.4326

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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ChemScene

CS-0659685

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Purity:
98%

MDL No:
MFCD30470955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₄

Molecular Weight:
344.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[C@H]3CCC[C@@H]3C(=O)OCC

Tpsa:
44.76

Logp:
3.4326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659686

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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:
C₁₈H₂₃BO₅

Molecular Weight:
330.18

Synonyms:
None

SMILES:
B1(O[C@H]2C[C@@H]3C[C@H]([C@]2(O1)C)C3(C)C)C4=C(C(=CC=C4)C(=O)O)OC

Tpsa:
64.99

Logp:
2.3287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659687

--


Purity:
98%

MDL No:
MFCD28404947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₅

Molecular Weight:
317.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC3C(=O)NC(=O)O3

Tpsa:
73.86

Logp:
1.1633

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659688

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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:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCC(C3)C#N

Tpsa:
45.49

Logp:
2.33568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2