CS-0370282

3-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1260588-41-7

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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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

N-Boc-(3S)-3-amino-3-cyclohexylpropanoic acid

SMILES

O=C(NC(C1CCCCC1)CC(O)=O)OC(C)(C)C

Tpsa

75.63

Logp

2.9347

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0370282

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
N-Boc-(3S)-3-amino-3-cyclohexylpropanoic acid

SMILES:
O=C(NC(C1CCCCC1)CC(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0370285

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
L-(+)-alpha-(Dimethylaminomethyl)benzyl alcohol

SMILES:
CN(C)C[C@H](C1=CC=CC=C1)O

Tpsa:
23.47

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370287

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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:
C₇H₆BrNO₂S

Molecular Weight:
248.10

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1CS(N2)(=O)=O

Tpsa:
46.17

Logp:
1.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370289

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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:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
Methyl 6-chloro-3-hydroxypyrazine-2-carboxylate

SMILES:
O=C(C1=NC(Cl)=CNC1=O)OC

Tpsa:
72.05

Logp:
0.2099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1