CS-0634005

tert-Butyl (S)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2660060-40-0

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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

C₁₅H₂₈BNO₄

Molecular Weight

297.20

Synonyms

None

SMILES

O=C(N1C[C@@H](B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa

48

Logp

3.0896

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0634005

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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:
C₁₅H₂₈BNO₄

Molecular Weight:
297.20

Synonyms:
None

SMILES:
O=C(N1C[C@@H](B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.0896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CC1=NOC(C2CC2)=C1

Tpsa:
26.03

Logp:
1.86042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC2=NC=CC(Cl)=C2S1

Tpsa:
76.21

Logp:
1.9041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0634009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
ClCC1=CC2=NC=CC(Cl)=C2S1

Tpsa:
12.89

Logp:
3.6885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1