CS-0769386

Tert-butyl N-[1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]pyrrolidin-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1357397-73-9

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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

C₂₀H₃₂BN₃O₄

Molecular Weight

389.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(C1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa

72.92

Logp

2.4842

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0769386

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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:
C₂₀H₃₂BN₃O₄

Molecular Weight:
389.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
72.92

Logp:
2.4842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769387

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₃S

Molecular Weight:
382.22

Synonyms:
None

SMILES:
CNS(=O)(=O)CCC1=CC(I)=C(NC(C)=O)C=C1

Tpsa:
75.27

Logp:
1.3413

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769389

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C[C@@H]1CCC2=CC(Br)=CC=C2N1

Tpsa:
12.03

Logp:
3.1957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769390

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C[C@@H]1CCC2=CC=C(F)C=C2N1

Tpsa:
12.03

Logp:
2.5723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0