CS-0365741
3-(Dimethylamino)-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 89584-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365741-250mg | In Stock | ₹ 1,16,361.60 |
CS-0365741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,16,361.60
GST (18%): ₹ 20,945.088
Total Price: ₹ 1,37,306.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃S
Molecular Weight
179.24
Synonyms
Thiophene-3-ol, 4-(dimethylamino)tetrahydro-, 1,1-dioxide
SMILES
CN(C)C1CS(=O)(=O)CC1O
Tpsa
57.61
Logp
-1.2941
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89584-61-2 | 4-(Dimethylamino)-3-hydroxythiolane-1,1-dione | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: Thiophene-3-ol, 4-(dimethylamino)tetrahydro-, 1,1-dioxide
SMILES: CN(C)C1CS(=O)(=O)CC1O
Tpsa: 57.61
Logp: -1.2941
H Acceptors: 4
H Donors: 1
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
Thiophene-3-ol, 4-(dimethylamino)tetrahydro-, 1,1-dioxide
SMILES:
CN(C)C1CS(=O)(=O)CC1O
Tpsa:
57.61
Logp:
-1.2941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2
Tpsa: 39.16
Logp: 2.5288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=CC=CO2
Tpsa:
39.16
Logp:
2.5288
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₂S₂
Molecular Weight: 264.32
Synonyms: 3-(furan-2-ylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(=S)N1CC3=CC=CO3)C=CS2
Tpsa: 50.93
Logp: 2.76189
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:
C₁₁H₈N₂O₂S₂
Molecular Weight:
264.32
Synonyms:
3-(furan-2-ylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(=S)N1CC3=CC=CO3)C=CS2
Tpsa:
50.93
Logp:
2.76189
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1=CC2=C(C=C1)S(=O)(=O)NC2=NC3CC3
Tpsa: 58.53
Logp: 0.8875
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)S(=O)(=O)NC2=NC3CC3
Tpsa:
58.53
Logp:
0.8875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1