CS-0620601
(2S,3R)-3-(4-Methoxyphenyl)aziridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2641824-22-6
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa
68.47
Logp
0.7927
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa: 68.47
Logp: 0.7927
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa:
68.47
Logp:
0.7927
H Acceptors:
3
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: OCC1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCO1
Tpsa: 66.84
Logp: 0.37682
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
OCC1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCO1
Tpsa:
66.84
Logp:
0.37682
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa: 68.47
Logp: 0.7927
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa:
68.47
Logp:
0.7927
H Acceptors:
3
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: C₇H₅Br₂ClO₃S
Molecular Weight: 364.44
Synonyms: None
SMILES: O=S(C1=CC(OC)=C(Br)C=C1Br)(Cl)=O
Tpsa: 43.37
Logp: 3.1477
H Acceptors: 3
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:
C₇H₅Br₂ClO₃S
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=C(Br)C=C1Br)(Cl)=O
Tpsa:
43.37
Logp:
3.1477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2