CS-0626184

(S)-1'-(tert-Butoxycarbonyl)-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₃₄N₂O₅S

Molecular Weight

450.59

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)CC3(CCN(C(OC(C)(C)C)=O)CC3)[C@@H]2N[S@@](C(C)(C)C)=O)O

Tpsa

95.94

Logp

4.0511

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0626184

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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:
C₂₃H₃₄N₂O₅S

Molecular Weight:
450.59

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CC3(CCN(C(OC(C)(C)C)=O)CC3)[C@@H]2N[S@@](C(C)(C)C)=O)O

Tpsa:
95.94

Logp:
4.0511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626185

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CC(N1CCCC(N)C1)=O.[H]Cl

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626189

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂Br₂O₂S

Molecular Weight:
356.07

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C(Br)=CS1)OC(C)(C)C

Tpsa:
26.3

Logp:
4.3608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626193

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
OCC1=NN(C)C(CCOCC2=CC=CC=C2)=C1

Tpsa:
47.28

Logp:
1.6717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6