CS-0465338
3-Amino-4-chlorotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 369609-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465338-5g | In Stock | ₹ 1,25,088.72 |
| 10g | CS-0465338-10g | In Stock | ₹ 2,21,343.72 |
CS-0465338 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO₂S
Molecular Weight
169.63
Synonyms
None
SMILES
C1C(C(CS1(=O)=O)N)Cl
Tpsa
60.16
Logp
-0.6505
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369609-27-8 | 3-Thiophenamine, 4-chlorotetrahydro-, 1,1-dioxide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂S
Molecular Weight: 169.63
Synonyms: None
SMILES: C1C(C(CS1(=O)=O)N)Cl
Tpsa: 60.16
Logp: -0.6505
H Acceptors: 3
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:
C₄H₈ClNO₂S
Molecular Weight:
169.63
Synonyms:
None
SMILES:
C1C(C(CS1(=O)=O)N)Cl
Tpsa:
60.16
Logp:
-0.6505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01240395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₄
Molecular Weight: 278.18
Synonyms: 3-[2-Nitro-4-(trifluoromethyl)anilino]propanoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC(=O)O
Tpsa: 92.47
Logp: 2.5002
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01240395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₄
Molecular Weight:
278.18
Synonyms:
3-[2-Nitro-4-(trifluoromethyl)anilino]propanoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC(=O)O
Tpsa:
92.47
Logp:
2.5002
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₆S
Molecular Weight: 276.27
Synonyms: 5-NITRO-INDAN-2-YLAMINE HYDROGEN SULFATE
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.OS(=O)(=O)O
Tpsa: 143.76
Logp: 0.3679
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂N₂O₆S
Molecular Weight:
276.27
Synonyms:
5-NITRO-INDAN-2-YLAMINE HYDROGEN SULFATE
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.OS(=O)(=O)O
Tpsa:
143.76
Logp:
0.3679
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-(2-ethyl-1H-imidazol-1-yl)ethanol
SMILES: CCC1=NC=CN1CCO
Tpsa: 38.05
Logp: 0.4378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-(2-ethyl-1H-imidazol-1-yl)ethanol
SMILES:
CCC1=NC=CN1CCO
Tpsa:
38.05
Logp:
0.4378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3