CS-0316711
2,3-Dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
Manufacturer: ChemScene
CAS Number: 10489-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316711-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0316711-5g | In Stock | ₹ 24,386.00 |
| 10g | CS-0316711-10g | In Stock | ₹ 44,411.00 |
CS-0316711 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄O₃S₂
Molecular Weight
188.22
Synonyms
N,N-diethyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
SMILES
C1CSC2=C(C(=O)OC2=O)S1
Tpsa
43.37
Logp
0.7614
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10489-75-5 | 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione | A2B Chem | ₹ 4,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₄O₃S₂
Molecular Weight: 188.22
Synonyms: N,N-diethyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
SMILES: C1CSC2=C(C(=O)OC2=O)S1
Tpsa: 43.37
Logp: 0.7614
H Acceptors: 5
H Donors: 0
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:
C₆H₄O₃S₂
Molecular Weight:
188.22
Synonyms:
N,N-diethyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
SMILES:
C1CSC2=C(C(=O)OC2=O)S1
Tpsa:
43.37
Logp:
0.7614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 5-PIPERIDIN-1-YLPENT-3-YN-1-OL
SMILES: C1CCN(CC1)CC#CCCO
Tpsa: 23.47
Logp: 0.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
5-PIPERIDIN-1-YLPENT-3-YN-1-OL
SMILES:
C1CCN(CC1)CC#CCCO
Tpsa:
23.47
Logp:
0.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(Ethoxyacetyl)piperidine-4-carboxylic acid
SMILES: CCOCC(=O)N1CCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(Ethoxyacetyl)piperidine-4-carboxylic acid
SMILES:
CCOCC(=O)N1CCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-Nitro-N-pyridin-2-ylmethyl-benzamide
SMILES: O=C(NCC1=CC=CC=N1)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 85.13
Logp: 1.9198
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-Nitro-N-pyridin-2-ylmethyl-benzamide
SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
85.13
Logp:
1.9198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4