CS-W005500
3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 51642-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005500-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-W005500-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W005500-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W005500-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-W005500-10g | In Stock | ₹ 11,208.36 |
| 25g | CS-W005500-25g | In Stock | ₹ 26,951.40 |
CS-W005500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD00456584
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO₂S
Molecular Weight
171.65
Synonyms
TETRAHYDROTHIOPHEN-3-AMINIUM 1,1-DIOXIDE CHLORIDE
SMILES
NC(C1)CCS1(=O)=O.Cl
Tpsa
60.16
Logp
-0.446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride | 51642-03-6 | MFCD00456584 | 1g | eMolecules | ₹ 3,993.09 | |
 | 1,1-dioxidotetrahydrothien-3-ylamine hydrochloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 24,641.28 | |
 | 51642-03-6 | 1,1-Dioxidotetrahydrothien-3-ylamine, HCl | A2B Chem | ₹ 513.36 - ₹ 18,908.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00456584
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: TETRAHYDROTHIOPHEN-3-AMINIUM 1,1-DIOXIDE CHLORIDE
SMILES: NC(C1)CCS1(=O)=O.Cl
Tpsa: 60.16
Logp: -0.446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00456584
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
TETRAHYDROTHIOPHEN-3-AMINIUM 1,1-DIOXIDE CHLORIDE
SMILES:
NC(C1)CCS1(=O)=O.Cl
Tpsa:
60.16
Logp:
-0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-(4-Amino-2-methoxyphenyl)oxazole
SMILES: NC1=CC=C(C2=CN=CO2)C(OC)=C1
Tpsa: 61.28
Logp: 1.9324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-(4-Amino-2-methoxyphenyl)oxazole
SMILES:
NC1=CC=C(C2=CN=CO2)C(OC)=C1
Tpsa:
61.28
Logp:
1.9324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 5-Bromo-4-methyl-imidazole
SMILES: CC1=C(Br)NC=N1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
5-Bromo-4-methyl-imidazole
SMILES:
CC1=C(Br)NC=N1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00829762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4,5,6,7-Tetrahydrobenzimidazole
SMILES: C1CCC2=C(C1)NC=N2
Tpsa: 28.68
Logp: 1.2885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00829762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4,5,6,7-Tetrahydrobenzimidazole
SMILES:
C1CCC2=C(C1)NC=N2
Tpsa:
28.68
Logp:
1.2885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0