CS-1079738

(1S,4S)-5-(Tert-butoxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920232-96-6

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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

C₁₁H₁₇NO₄S

Molecular Weight

259.32

Synonyms

None

SMILES

C(O)(=O)[C@@]12CN(C(OC(C)(C)C)=O)[C@@](C1)(CS2)[H]

Tpsa

66.84

Logp

1.566

H Acceptors

4

H Donors

1

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-1079738

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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:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12CN(C(OC(C)(C)C)=O)[C@@](C1)(CS2)[H]

Tpsa:
66.84

Logp:
1.566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](N)C1)[H])[H]

Tpsa:
84.66

Logp:
0.0691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
[C@@H](OCC1=CC=CC=C1)(C)C2COC2

Tpsa:
18.46

Logp:
2.2381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1079741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C(C)(C)N(C)C1

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1