CS-0000080
methyl (1R,2S,5S)-3-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 394735-26-3
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Purity
98%
MDL No
MFCD28347533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄N₂O₅
Molecular Weight
382.49
Synonyms
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, methyl ester, (1R,2S,5S)-
SMILES
O=C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)N1[C@H](C(OC)=O)[C@H]2C([C@H]2C1)(C)C
Tpsa
84.94
Logp
2.5818
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394735-26-3 | Methyl (1R,2S,5S)-3-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | 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: MFCD28347533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₂O₅
Molecular Weight: 382.49
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, methyl ester, (1R,2S,5S)-
SMILES: O=C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)N1[C@H](C(OC)=O)[C@H]2C([C@H]2C1)(C)C
Tpsa: 84.94
Logp: 2.5818
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28347533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₅
Molecular Weight:
382.49
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, methyl ester, (1R,2S,5S)-
SMILES:
O=C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)N1[C@H](C(OC)=O)[C@H]2C([C@H]2C1)(C)C
Tpsa:
84.94
Logp:
2.5818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020587
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: N-Benzyldiethanolamine
SMILES: OCCN(CCO)CC1=CC=CC=C1
Tpsa: 43.7
Logp: 0.4732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00020587
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
N-Benzyldiethanolamine
SMILES:
OCCN(CCO)CC1=CC=CC=C1
Tpsa:
43.7
Logp:
0.4732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD05662504
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₄N₂
Molecular Weight: 194.13
Synonyms: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE
SMILES: FC(F)(F)C1=C(F)C=CC(NN)=C1
Tpsa: 38.05
Logp: 2.1301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662504
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₄N₂
Molecular Weight:
194.13
Synonyms:
(4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE
SMILES:
FC(F)(F)C1=C(F)C=CC(NN)=C1
Tpsa:
38.05
Logp:
2.1301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE HCL
SMILES: CC1(C)C2CNCC12.Cl
Tpsa: 12.03
Logp: 1.2836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20441578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE HCL
SMILES:
CC1(C)C2CNCC12.Cl
Tpsa:
12.03
Logp:
1.2836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0