CS-0443431
(3R,4S)-3-amino-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1254309-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443431-5g | In Stock | ₹ 2,38,253.00 |
CS-0443431 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,253.00
GST (18%): ₹ 42,885.54
Total Price: ₹ 2,81,138.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₃S
Molecular Weight
151.18
Synonyms
None
SMILES
C1[C@@H]([C@@H](CS1(=O)=O)O)N
Tpsa
80.39
Logp
-1.897
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254309-19-7 | cis-4-aminotetrahydro-3-thiopheneol 1,1-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: None
SMILES: C1[C@@H]([C@@H](CS1(=O)=O)O)N
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
None
SMILES:
C1[C@@H]([C@@H](CS1(=O)=O)O)N
Tpsa:
80.39
Logp:
-1.897
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa: 89.7
Logp: 0.0548
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa:
89.7
Logp:
0.0548
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 5-(4-formylphenyl)pyridine-3-carbonitrile
SMILES: C1=C(C=CC(=C1)C2=CN=CC(=C2)C#N)C=O
Tpsa: 53.75
Logp: 2.43278
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
5-(4-formylphenyl)pyridine-3-carbonitrile
SMILES:
C1=C(C=CC(=C1)C2=CN=CC(=C2)C#N)C=O
Tpsa:
53.75
Logp:
2.43278
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: trans-4-ethoxytetrahydro-3-furanyl]amine hydrochloride
SMILES: CCO[C@H]1COC[C@@H]1N.Cl
Tpsa: 44.48
Logp: 0.1708
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
trans-4-ethoxytetrahydro-3-furanyl]amine hydrochloride
SMILES:
CCO[C@H]1COC[C@@H]1N.Cl
Tpsa:
44.48
Logp:
0.1708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2