CS-0590554

rel-tert-Butyl (6S,7S)-6-methyl-7-((methylsulfonyl)oxy)-2-azaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2787497-54-3

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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

C₁₅H₂₇NO₅S

Molecular Weight

333.44

Synonyms

None

SMILES

O=C(N1CC2(C[C@H](C)[C@@H](OS(=O)(C)=O)CC2)C1)OC(C)(C)C

Tpsa

72.91

Logp

2.3883

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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Show Difference

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ChemScene

CS-0590554

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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:
C₁₅H₂₇NO₅S

Molecular Weight:
333.44

Synonyms:
None

SMILES:
O=C(N1CC2(C[C@H](C)[C@@H](OS(=O)(C)=O)CC2)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.3883

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅S

Molecular Weight:
333.44

Synonyms:
None

SMILES:
O=C(N1CC2(C[C@@H](C)[C@@H](OS(=O)(C)=O)CC2)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.3883

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₃Si

Molecular Weight:
279.18

Synonyms:
None

SMILES:
OB(C1=CN2C=CN=C2C(OCC[Si](C)(C)C)=N1)O

Tpsa:
79.88

Logp:
0.1261

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0590560

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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:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1Br)N

Tpsa:
55.98

Logp:
1.5964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1