CS-0266463
3-(1,1-Dioxidotetrahydrothiophen-3-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1266688-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266463-1g | In Stock | ₹ 74,849.00 |
CS-0266463 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂S
Molecular Weight
173.23
Synonyms
None
SMILES
C(CC1CCS(=O)(=O)C1)C#N
Tpsa
57.93
Logp
0.72488
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266688-02-1 | 3-(1,1-dioxo-1$l^{6}-thiolan-3-yl)propanenitrile | A2B Chem | -- |
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: C(CC1CCS(=O)(=O)C1)C#N
Tpsa: 57.93
Logp: 0.72488
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
C(CC1CCS(=O)(=O)C1)C#N
Tpsa:
57.93
Logp:
0.72488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01827075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₃S₂
Molecular Weight: 414.34
Synonyms: None
SMILES: C(CCC(=O)O)CCN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S
Tpsa: 57.61
Logp: 4.2953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01827075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₃S₂
Molecular Weight:
414.34
Synonyms:
None
SMILES:
C(CCC(=O)O)CCN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S
Tpsa:
57.61
Logp:
4.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00703722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₃S₂
Molecular Weight: 414.34
Synonyms: None
SMILES: C(CCC(=O)O)CCN1C(=O)/C(=C/C2=CC=C(C=C2)Br)/SC1=S
Tpsa: 57.61
Logp: 4.2953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00703722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₃S₂
Molecular Weight:
414.34
Synonyms:
None
SMILES:
C(CCC(=O)O)CCN1C(=O)/C(=C/C2=CC=C(C=C2)Br)/SC1=S
Tpsa:
57.61
Logp:
4.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 6-(3-oxo-2,3-dihydro-1H-indazol-2-yl)hexanoic acid
SMILES: C(CCC(=O)O)CCN1C(=O)C2=CC=CC=C2N1
Tpsa: 75.09
Logp: 1.9746
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
6-(3-oxo-2,3-dihydro-1H-indazol-2-yl)hexanoic acid
SMILES:
C(CCC(=O)O)CCN1C(=O)C2=CC=CC=C2N1
Tpsa:
75.09
Logp:
1.9746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6