CS-0493881

(1-(Tert-butoxycarbonyl)-1,2,5,6-tetrahydropyridin-3-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2416056-25-0

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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

C₁₀H₁₆BF₃NO₂-

Molecular Weight

250.05

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

CC(C)(C)OC(=O)N1CC(=CCC1)[B-](F)(F)F

Tpsa

29.54

Logp

2.9402

H Acceptors

2

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-0493881

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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:
C₁₀H₁₆BF₃NO₂-

Molecular Weight:
250.05

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(=O)N1CC(=CCC1)[B-](F)(F)F

Tpsa:
29.54

Logp:
2.9402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BF₃KNO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
[K+].CC(C)(C)OC(=O)N1CC(=CCC1)[B-](F)(F)F

Tpsa:
29.54

Logp:
-0.0558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.COC1CC2(CCNCC2)OCC1

Tpsa:
30.49

Logp:
1.3558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CO[C@H]1CC2(CCNCC2)OCC1

Tpsa:
30.49

Logp:
0.934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1