CS-0220939
tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 483967-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220939-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0220939-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0220939-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0220939-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0220939-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0220939-5g | In Stock | ₹ 1,80,788.28 |
CS-0220939 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂S
Molecular Weight
213.73
Synonyms
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
SMILES
CCCNC1CCS(=O)(=O)C1.Cl
Tpsa
46.17
Logp
0.5949
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483967-52-8 | N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
SMILES: CCCNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.5949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
SMILES:
CCCNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.5949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1CC2=CC=CO2)C=O
Tpsa: 35.14
Logp: 2.55874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1CC2=CC=CO2)C=O
Tpsa:
35.14
Logp:
2.55874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1
Tpsa: 45.75
Logp: 2.03124
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂OS₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(CS)N1
Tpsa:
45.75
Logp:
2.03124
H Acceptors:
4
H Donors:
2
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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 4-hydroxy-3-nitro-benzyl chloride
SMILES: OC1=CC=C(CCl)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.0392
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
4-hydroxy-3-nitro-benzyl chloride
SMILES:
OC1=CC=C(CCl)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.0392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2