CS-0637287

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

Manufacturer: ChemScene

CAS Number: 2879335-00-7

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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

C₁₇H₃₀BNO₄

Molecular Weight

323.24

Synonyms

None

SMILES

CC(C)(C)OC(N1CC(C[C@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O

Tpsa

48

Logp

3.5735

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-0637287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC(C[C@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC(C[C@@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(N1CCC(C1C)=CB2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637309

--


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:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
NCC1=C(F)C=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.1012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1