CS-0365781
3-(Allylamino)-3-methyltetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 329325-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365781-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0365781-5g | In Stock | ₹ 14,685.00 |
CS-0365781 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂S
Molecular Weight
225.74
Synonyms
N-allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES
C=CCNC1(C)CCS(=O)(=O)C1.Cl
Tpsa
46.17
Logp
0.761
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329325-20-4 | N-Allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂S
Molecular Weight: 225.74
Synonyms: N-allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES: C=CCNC1(C)CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂S
Molecular Weight:
225.74
Synonyms:
N-allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES:
C=CCNC1(C)CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: methyl 3-(prop-2-enyloxy)benzoate
SMILES: O=C(OC)C1=CC=CC(OCC=C)=C1
Tpsa: 35.53
Logp: 2.038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
methyl 3-(prop-2-enyloxy)benzoate
SMILES:
O=C(OC)C1=CC=CC(OCC=C)=C1
Tpsa:
35.53
Logp:
2.038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: Butanedioic acid, 2-(diphenylmethylene)-, 1-ethyl ester
SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)O
Tpsa: 63.6
Logp: 3.5263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
Butanedioic acid, 2-(diphenylmethylene)-, 1-ethyl ester
SMILES:
CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)O
Tpsa:
63.6
Logp:
3.5263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Pyridine-2,3-dicarboxylic acid 3-ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa: 76.49
Logp: 0.9565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Pyridine-2,3-dicarboxylic acid 3-ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa:
76.49
Logp:
0.9565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3