CS-0490246
(2S,3S)-3-amino-2-((carbamoyloxy)methyl)-4-oxoazetidine-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 88852-06-6
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Purity
98%
MDL No
MFCD09907754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O₆S
Molecular Weight
239.21
Synonyms
(2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid
SMILES
NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N
Tpsa
153.02
Logp
-2.5774
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Related Products
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: MFCD09907754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₆S
Molecular Weight: 239.21
Synonyms: (2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid
SMILES: NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N
Tpsa: 153.02
Logp: -2.5774
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09907754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₆S
Molecular Weight:
239.21
Synonyms:
(2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid
SMILES:
NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N
Tpsa:
153.02
Logp:
-2.5774
H Acceptors:
6
H Donors:
3
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: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: N#CC1N2C(C=CC=N2)=C(Br)C=1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
N#CC1N2C(C=CC=N2)=C(Br)C=1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18448817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.06
Synonyms: None
SMILES: NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18448817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: 4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)
SMILES: O=C1C(Br)=COCC1
Tpsa: 26.3
Logp: 1.2121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)
SMILES:
O=C1C(Br)=COCC1
Tpsa:
26.3
Logp:
1.2121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0