CS-0512199
(2S,5S)-5-acetoxy-1,3-oxathiolane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147027-05-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₅S
Molecular Weight
192.19
Synonyms
trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid
SMILES
O=C([C@H]1O[C@H](OC(C)=O)CS1)O
Tpsa
72.83
Logp
0.0497
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147027-05-2 | Trans-5-acetoxy-1,3-oxathiolane-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅S
Molecular Weight: 192.19
Synonyms: trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid
SMILES: O=C([C@H]1O[C@H](OC(C)=O)CS1)O
Tpsa: 72.83
Logp: 0.0497
H Acceptors: 5
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:
C₆H₈O₅S
Molecular Weight:
192.19
Synonyms:
trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid
SMILES:
O=C([C@H]1O[C@H](OC(C)=O)CS1)O
Tpsa:
72.83
Logp:
0.0497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20926279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-(N-METHYLAMINO)-3-NITROPHENOL
SMILES: OC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa: 66.61
Logp: 1.3664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-(N-METHYLAMINO)-3-NITROPHENOL
SMILES:
OC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa:
66.61
Logp:
1.3664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 107.72
Logp: -0.0719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25541765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
107.72
Logp:
-0.0719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: NOC1=CC=C(OC)C=C1
Tpsa: 44.48
Logp: 0.9477
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
NOC1=CC=C(OC)C=C1
Tpsa:
44.48
Logp:
0.9477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2