CS-0451370
3,4-Dihydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 33967-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451370-5g | In Stock | ₹ 1,18,548.00 |
| 10g | CS-0451370-10g | In Stock | ₹ 1,75,686.00 |
CS-0451370 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₄S
Molecular Weight
152.17
Synonyms
3,4-Dihydroxysulfolane
SMILES
C1C(C(CS1(=O)=O)O)O
Tpsa
74.6
Logp
-1.8634
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33967-48-5 | 3,4-Thiophenediol,tetrahydro-, 1,1-dioxide | A2B Chem | -- |
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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: C₄H₈O₄S
Molecular Weight: 152.17
Synonyms: 3,4-Dihydroxysulfolane
SMILES: C1C(C(CS1(=O)=O)O)O
Tpsa: 74.6
Logp: -1.8634
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:
C₄H₈O₄S
Molecular Weight:
152.17
Synonyms:
3,4-Dihydroxysulfolane
SMILES:
C1C(C(CS1(=O)=O)O)O
Tpsa:
74.6
Logp:
-1.8634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆
Molecular Weight: 396.39
Synonyms: Z-Phe-osu
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.1313
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆
Molecular Weight:
396.39
Synonyms:
Z-Phe-osu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.1313
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 2-Amino-6-quinazolinecarbonitrile
SMILES: N#CC1=CC=C2N=C(N=CC2=C1)N
Tpsa: 75.59
Logp: 1.08368
H Acceptors: 4
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:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
2-Amino-6-quinazolinecarbonitrile
SMILES:
N#CC1=CC=C2N=C(N=CC2=C1)N
Tpsa:
75.59
Logp:
1.08368
H Acceptors:
4
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1