CS-0531316
(S)-3-Amino-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 2322943-52-0
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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
C₇H₁₄N₂O₃S
Molecular Weight
206.26
Synonyms
None
SMILES
NCCC(N[C@@H]1CS(=O)(CC1)=O)=O
Tpsa
89.26
Logp
-1.3615
H Acceptors
4
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: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: None
SMILES: NCCC(N[C@@H]1CS(=O)(CC1)=O)=O
Tpsa: 89.26
Logp: -1.3615
H Acceptors: 4
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
NCCC(N[C@@H]1CS(=O)(CC1)=O)=O
Tpsa:
89.26
Logp:
-1.3615
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C[C@]12[C@](CC3=C(NN=C3C(OCC)=O)C2)([H])C1
Tpsa: 54.98
Logp: 1.7112
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C[C@]12[C@](CC3=C(NN=C3C(OCC)=O)C2)([H])C1
Tpsa:
54.98
Logp:
1.7112
H Acceptors:
3
H Donors:
1
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: C₆H₄ClF₂NO
Molecular Weight: 179.55
Synonyms: None
SMILES: FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa: 22.12
Logp: 2.0218
H Acceptors: 2
H Donors: 0
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:
C₆H₄ClF₂NO
Molecular Weight:
179.55
Synonyms:
None
SMILES:
FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa:
22.12
Logp:
2.0218
H Acceptors:
2
H Donors:
0
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES: O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa: 46.53
Logp: 2.8473
H Acceptors: 2
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES:
O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa:
46.53
Logp:
2.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3