CS-0641670

(1R,2S,5S)-3-((S)-2-Amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2755812-80-5

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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

C₁₄H₂₅ClN₂O₃

Molecular Weight

304.81

Synonyms

None

SMILES

OC([C@@H]1[C@]2([H])[C@@](CN1C([C@@H](N)C(C)(C)C)=O)([H])C2(C)C)=O.Cl

Tpsa

83.63

Logp

1.3492

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0641670

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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:
C₁₄H₂₅ClN₂O₃

Molecular Weight:
304.81

Synonyms:
None

SMILES:
OC([C@@H]1[C@]2([H])[C@@](CN1C([C@@H](N)C(C)(C)C)=O)([H])C2(C)C)=O.Cl

Tpsa:
83.63

Logp:
1.3492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CC#N)[C@H](O)C1)OCC2=CC=CC=C2

Tpsa:
73.56

Logp:
1.52958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COCCOCCOCCOC=C

Tpsa:
36.92

Logp:
0.8261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0641674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@@H]1C2([H])C(CN1)([H])C2(C)C)=O.Cl

Tpsa:
38.33

Logp:
0.8252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1