CS-0657365

Benzyl (1s,3r)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2057508-26-4

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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

C₁₉H₂₇NO₄

Molecular Weight

333.42

Synonyms

None

SMILES

O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2

Tpsa

64.63

Logp

3.8133

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0657365

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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:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.8133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657366

--


Purity:
98%

MDL No:
MFCD31555517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1CCN2C(=CC=N2)C1

Tpsa:
17.82

Logp:
1.4654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657367

--


Purity:
98%

MDL No:
MFCD31555519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1CCC2=CC=NN2C1

Tpsa:
17.82

Logp:
1.4654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657368

--


Purity:
98%

MDL No:
MFCD31555520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1CCC2=C(C=NN2C1)I

Tpsa:
17.82

Logp:
2.07

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0