CS-0450451
3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
Manufacturer: ChemScene
CAS Number: 259139-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450451-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0450451-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0450451-5g | In Stock | ₹ 57,049.00 |
| 10g | CS-0450451-10g | In Stock | ₹ 1,02,350.00 |
CS-0450451 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂S
Molecular Weight
212.31
Synonyms
3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
SMILES
O1C=2C(OCC(C1)(CC)CC)=CSC2
Tpsa
18.46
Logp
3.3257
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-(2',2'-Diethylpropylene)dioxythiophene 97% | 259139-19-0 | MFCD08705267 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,801.82 | |
 | 3,4-(2′,2′-Diethylpropylene)dioxythiophene | Sigma Aldrich | ₹ 18,164.35 | |
 | 259139-19-0 | 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro- | A2B Chem | ₹ 3,560.00 - ₹ 62,211.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
SMILES: O1C=2C(OCC(C1)(CC)CC)=CSC2
Tpsa: 18.46
Logp: 3.3257
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
SMILES:
O1C=2C(OCC(C1)(CC)CC)=CSC2
Tpsa:
18.46
Logp:
3.3257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Oxo-1-piperidineacetonitrile
SMILES: C1CN(CCC1=O)CC#N
Tpsa: 44.1
Logp: 0.17488
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Oxo-1-piperidineacetonitrile
SMILES:
C1CN(CCC1=O)CC#N
Tpsa:
44.1
Logp:
0.17488
H Acceptors:
3
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: C₂₀H₂₃N₃O
Molecular Weight: 321.42
Synonyms: ACRIDINE-9-CARBOXYLIC ACID (6-AMINO-HEXYL)-AMIDE
SMILES: C(CCCNC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31)CCN
Tpsa: 68.01
Logp: 3.6369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O
Molecular Weight:
321.42
Synonyms:
ACRIDINE-9-CARBOXYLIC ACID (6-AMINO-HEXYL)-AMIDE
SMILES:
C(CCCNC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31)CCN
Tpsa:
68.01
Logp:
3.6369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 5-Chloropyridine-3-carboxamide
SMILES: ClC1=CN=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 0.8339
H Acceptors: 2
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
5-Chloropyridine-3-carboxamide
SMILES:
ClC1=CN=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
0.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1