CS-0006750
(S)-methyl 2-((S)-2-amino-2-cyclohexylacetamido)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 402960-22-9
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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
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
None
SMILES
CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O
Tpsa
81.42
Logp
1.5979
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402960-22-9 | (S)-methyl 2-((S)-2-amino-2-cyclohexylacetamido)-3,3-dimethylbutanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O
Tpsa: 81.42
Logp: 1.5979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O
Tpsa:
81.42
Logp:
1.5979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16621156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
SMILES: N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1
Tpsa: 26.02
Logp: 1.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16621156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
SMILES:
N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1
Tpsa:
26.02
Logp:
1.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CCN(CC=C)CCC1
Tpsa: 20.31
Logp: 1.2274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CCN(CC=C)CCC1
Tpsa:
20.31
Logp:
1.2274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NOSi
Molecular Weight: 271.51
Synonyms: None
SMILES: C[C@@H](N)C1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa: 35.25
Logp: 4.1618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NOSi
Molecular Weight:
271.51
Synonyms:
None
SMILES:
C[C@@H](N)C1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa:
35.25
Logp:
4.1618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4