CS-0546947
((4R)-4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine
Manufacturer: ChemScene
CAS Number: 1212430-89-1
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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
C₆H₁₁NO₅S
Molecular Weight
209.22
Synonyms
None
SMILES
C1[C@@H](C(CS1(=O)=O)NCC(=O)O)O
Tpsa
103.7
Logp
-2.1815
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212430-89-1 | N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine | A2B Chem | -- |
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: C₆H₁₁NO₅S
Molecular Weight: 209.22
Synonyms: None
SMILES: C1[C@@H](C(CS1(=O)=O)NCC(=O)O)O
Tpsa: 103.7
Logp: -2.1815
H Acceptors: 5
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:
C₆H₁₁NO₅S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
C1[C@@H](C(CS1(=O)=O)NCC(=O)O)O
Tpsa:
103.7
Logp:
-2.1815
H Acceptors:
5
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: C₈H₄F₅NO₂
Molecular Weight: 241.11
Synonyms: 2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine
SMILES: C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N
Tpsa: 44.48
Logp: 2.3647
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:
C₈H₄F₅NO₂
Molecular Weight:
241.11
Synonyms:
2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine
SMILES:
C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N
Tpsa:
44.48
Logp:
2.3647
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: C₉H₇N₅O₃
Molecular Weight: 233.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC(=N2)N)[N+](=O)[O-]
Tpsa: 116.94
Logp: 0.457
H Acceptors: 7
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:
C₉H₇N₅O₃
Molecular Weight:
233.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC(=N2)N)[N+](=O)[O-]
Tpsa:
116.94
Logp:
0.457
H Acceptors:
7
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: C₁₃H₁₅BrClNO₅
Molecular Weight: 380.62
Synonyms: None
SMILES: O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1
Tpsa: 95.86
Logp: 2.4125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrClNO₅
Molecular Weight:
380.62
Synonyms:
None
SMILES:
O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1
Tpsa:
95.86
Logp:
2.4125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6