CS-0453583
3-(Allylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 5553-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453583-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0453583-5g | In Stock | ₹ 13,946.28 |
CS-0453583 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂S
Molecular Weight
211.71
Synonyms
N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES
C=CCNC1CCS(=O)(=O)C1.Cl
Tpsa
46.17
Logp
0.3709
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5553-32-2 | N-Allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES: C=CCNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.3709
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES:
C=CCNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.3709
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC#N
Tpsa: 96.03
Logp: 0.84818
H Acceptors: 4
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC#N
Tpsa:
96.03
Logp:
0.84818
H Acceptors:
4
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CCC1CCCNCC1
Tpsa: 12.03
Logp: 1.7861
H Acceptors: 1
H Donors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CCC1CCCNCC1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: 5-(2,6-dichloro-phenyl)-cyclohexane-1,3-dione
SMILES: C1=CC(=C(C2CC(=O)CC(=O)C2)C(=C1)Cl)Cl
Tpsa: 34.14
Logp: 3.3991
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
5-(2,6-dichloro-phenyl)-cyclohexane-1,3-dione
SMILES:
C1=CC(=C(C2CC(=O)CC(=O)C2)C(=C1)Cl)Cl
Tpsa:
34.14
Logp:
3.3991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1