CS-0072223
3,4-Epoxytetrahydrothiophene-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 4509-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072223-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0072223-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0072223-5g | In Stock | ₹ 64,436.00 |
CS-0072223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD00065014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃S
Molecular Weight
134.15
Synonyms
6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide
SMILES
O=S1(CC2C(O2)C1)=O
Tpsa
46.67
Logp
-0.8178
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Epoxytetrahydrothiophene-1,1-dioxide | Sigma Aldrich | ₹ 8,660.00 | |
 | 4509-11-9 | 3,4-Epoxytetrahydrothiophene-1,1-dioxide | A2B Chem | ₹ 8,633.00 - ₹ 70,577.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00065014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃S
Molecular Weight: 134.15
Synonyms: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide
SMILES: O=S1(CC2C(O2)C1)=O
Tpsa: 46.67
Logp: -0.8178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00065014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃S
Molecular Weight:
134.15
Synonyms:
6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide
SMILES:
O=S1(CC2C(O2)C1)=O
Tpsa:
46.67
Logp:
-0.8178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Br₂NO₃
Molecular Weight: 455.14
Synonyms: Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES: O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 55.4
Logp: 4.7015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br₂NO₃
Molecular Weight:
455.14
Synonyms:
Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES:
O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
55.4
Logp:
4.7015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Br₂NO
Molecular Weight: 411.13
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.245
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Br₂NO
Molecular Weight:
411.13
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.245
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03086189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-(1H-Pyrazol-1-yl)benzylamine
SMILES: NCC1=CC=CC=C1N2N=CC=C2
Tpsa: 43.84
Logp: 1.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-(1H-Pyrazol-1-yl)benzylamine
SMILES:
NCC1=CC=CC=C1N2N=CC=C2
Tpsa:
43.84
Logp:
1.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2