CS-0271196
3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 55261-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0271196-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0271196-1g | In Stock | ₹ 35,956.00 |
CS-0271196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₃S
Molecular Weight
151.18
Synonyms
4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
SMILES
C1C(C(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 | |
|---|---|---|---|---|
 | 55261-00-2 | 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide | A2B Chem | ₹ 16,643.00 - ₹ 39,605.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C1C(C(CS1(=O)=O)O)N
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C1C(C(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: C₄H₁₁ClN₂O₃S
Molecular Weight: 202.66
Synonyms: None
SMILES: C1C(C(CS1(=O)=O)O)NN.Cl
Tpsa: 92.42
Logp: -1.9706
H Acceptors: 5
H Donors: 3
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:
C₄H₁₁ClN₂O₃S
Molecular Weight:
202.66
Synonyms:
None
SMILES:
C1C(C(CS1(=O)=O)O)NN.Cl
Tpsa:
92.42
Logp:
-1.9706
H Acceptors:
5
H Donors:
3
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: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: Cyclopropanecarboxylic acid, 2-nitro- (6CI,7CI)
SMILES: C1C(C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: -0.2638
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:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
Cyclopropanecarboxylic acid, 2-nitro- (6CI,7CI)
SMILES:
C1C(C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
-0.2638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-(1H-[1,2,4]Triazol-3-yl)-cyclopropanecarboxylic acid
SMILES: C1C(C1C(=O)O)C2=NNC=N2
Tpsa: 78.87
Logp: -0.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-(1H-[1,2,4]Triazol-3-yl)-cyclopropanecarboxylic acid
SMILES:
C1C(C1C(=O)O)C2=NNC=N2
Tpsa:
78.87
Logp:
-0.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2