CS-0094047
Tetrabutylammonium (1R,2S,5R)-2-(2-((R)-1-(tert-butoxycarbonyl)piperidine-3-carbonyl)hydrazinecarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
Manufacturer: ChemScene
CAS Number: 1436862-01-9
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₄N₆O₉S
Molecular Weight
732.97
Synonyms
None
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H]([N@](C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]
Tpsa
177.72
Logp
4.4449
H Acceptors
9
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1436862-01-9 | Tetrabutylammonium (1R,2S,5R)-2-(2-((R)-1-(tert-butoxycarbonyl)piperidine-3-carbonyl)hydrazinecarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate | 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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₄N₆O₉S
Molecular Weight: 732.97
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H]([N@](C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]
Tpsa: 177.72
Logp: 4.4449
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₄N₆O₉S
Molecular Weight:
732.97
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H]([N@](C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]
Tpsa:
177.72
Logp:
4.4449
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD14635509
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: (R)-3-Amino-pyrrolidin-2-one hydrochloride
SMILES: O=C1NCC[C@H]1N.[H]Cl
Tpsa: 55.12
Logp: -0.7446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14635509
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
(R)-3-Amino-pyrrolidin-2-one hydrochloride
SMILES:
O=C1NCC[C@H]1N.[H]Cl
Tpsa:
55.12
Logp:
-0.7446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00066250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C(N1)NC2=NC=CN=C2C1=O
Tpsa: 91.5
Logp: -0.9936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C(N1)NC2=NC=CN=C2C1=O
Tpsa:
91.5
Logp:
-0.9936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-(3-Nitrophenyl)ethanol
SMILES: OCCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.1296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-(3-Nitrophenyl)ethanol
SMILES:
OCCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.1296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3