CS-0308050
3-(Ethylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 1052552-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308050-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-0308050-10g | In Stock | ₹ 21,716.00 |
| 25g | CS-0308050-25g | In Stock | ₹ 43,076.00 |
CS-0308050 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂S
Molecular Weight
199.70
Synonyms
N-ethyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES
CCNC1CCS(=O)(=O)C1.Cl
Tpsa
46.17
Logp
0.2048
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052552-74-5 | N-(1,1-Dioxidotetrahydrothien-3-yl)-n-ethylamine, HCl | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: N-ethyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES: CCNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.2048
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
N-ethyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES:
CCNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.2048
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1CCC2=NC(COC)=NN2C1
Tpsa: 65.96
Logp: -0.302
H Acceptors: 5
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1CCC2=NC(COC)=NN2C1
Tpsa:
65.96
Logp:
-0.302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: diethyl cyclopentylpropanedioate
SMILES: CCOC(=O)C(C1CCCC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
diethyl cyclopentylpropanedioate
SMILES:
CCOC(=O)C(C1CCCC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-(4-bromophenoxy)propionic acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa: 46.53
Logp: 2.301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-(4-bromophenoxy)propionic acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa:
46.53
Logp:
2.301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3