CS-0784554

tert-Butyl 4-(1,3-bis(tosyloxy)propan-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2410230-15-6

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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

C₂₇H₃₇NO₈S₂

Molecular Weight

567.71

Synonyms

None

SMILES

O=C(N1CCC(C(COS(=O)(C2=CC=C(C)C=C2)=O)COS(=O)(C3=CC=C(C)C=C3)=O)CC1)OC(C)(C)C

Tpsa

116.28

Logp

4.67754

H Acceptors

8

H Donors

0

Rotatable Bonds

9

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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Img

ChemScene

CS-0784554

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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:
C₂₇H₃₇NO₈S₂

Molecular Weight:
567.71

Synonyms:
None

SMILES:
O=C(N1CCC(C(COS(=O)(C2=CC=C(C)C=C2)=O)COS(=O)(C3=CC=C(C)C=C3)=O)CC1)OC(C)(C)C

Tpsa:
116.28

Logp:
4.67754

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0784555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClFN

Molecular Weight:
177.65

Synonyms:
None

SMILES:
F[C@@H]1C[C@]2(CCl)CCCN2C1

Tpsa:
3.24

Logp:
1.8016

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784556

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OCC(C1=CC2=C(C=C1)CCC=N2)CO

Tpsa:
52.82

Logp:
1.4033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0784557

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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:
C₃₀H₄₂BFO₄Si

Molecular Weight:
524.55

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC3=C1)OCC

Tpsa:
44.76

Logp:
7.0243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6