CS-0566836
(S)-1-(Methylthio)-4-oxoazetidin-2-yl acetate
Manufacturer: ChemScene
CAS Number: 2650414-87-0
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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
C₆H₉NO₃S
Molecular Weight
175.21
Synonyms
None
SMILES
CC(O[C@@H]1N(C(C1)=O)SC)=O
Tpsa
46.61
Logp
0.3859
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: CC(O[C@@H]1N(C(C1)=O)SC)=O
Tpsa: 46.61
Logp: 0.3859
H Acceptors: 4
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
CC(O[C@@H]1N(C(C1)=O)SC)=O
Tpsa:
46.61
Logp:
0.3859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11507924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE
SMILES: C[C@H](C1=C(C(F)=CC=C1)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11507924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE
SMILES:
C[C@H](C1=C(C(F)=CC=C1)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES: O=C(C1=NC(I)=C(O)C=C1)O
Tpsa: 70.42
Logp: 1.09
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(I)=C(O)C=C1)O
Tpsa:
70.42
Logp:
1.09
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES: NC1=CC(OC)=CC(Br)=C1C
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES:
NC1=CC(OC)=CC(Br)=C1C
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1