CS-0641667
(1R,2S,5S)-3-((S)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 394735-37-6
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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
C₁₉H₃₂N₂O₅
Molecular Weight
368.47
Synonyms
None
SMILES
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O
Tpsa
95.94
Logp
2.4934
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394735-37-6 | (1R,2S,5S)-3-((S)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | 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: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O
Tpsa: 95.94
Logp: 2.4934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O
Tpsa:
95.94
Logp:
2.4934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃N₃O₃
Molecular Weight: 267.21
Synonyms: None
SMILES: OC(C(F)(F)F)=O.N#C[C@@H](N)C[C@H]1C(NCC1)=O
Tpsa: 116.21
Logp: -0.00322
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂F₃N₃O₃
Molecular Weight:
267.21
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.N#C[C@@H](N)C[C@H]1C(NCC1)=O
Tpsa:
116.21
Logp:
-0.00322
H Acceptors:
4
H Donors:
3
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: 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
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
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
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