CS-0448388
Tetrahydrothiophene-3-carbonitrile 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 17389-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448388-5g | In Stock | ₹ 24,555.72 |
CS-0448388 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S
Molecular Weight
145.18
Synonyms
Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES
C1CS(=O)(=O)CC1C#N
Tpsa
57.93
Logp
-0.05532
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17389-09-2 | Tetrahydrothiophene-3-carbonitrile 1,1-dioxide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES: C1CS(=O)(=O)CC1C#N
Tpsa: 57.93
Logp: -0.05532
H Acceptors: 3
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES:
C1CS(=O)(=O)CC1C#N
Tpsa:
57.93
Logp:
-0.05532
H Acceptors:
3
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 3-(3,5-dimethylphenyl)benzoic Acid
SMILES: CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)C
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
3-(3,5-dimethylphenyl)benzoic Acid
SMILES:
CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)C
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 3-Cyano-2-diethylaminopyridine
SMILES: CCN(CC)C1=C(C=CC=N1)C#N
Tpsa: 39.92
Logp: 1.79948
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
3-Cyano-2-diethylaminopyridine
SMILES:
CCN(CC)C1=C(C=CC=N1)C#N
Tpsa:
39.92
Logp:
1.79948
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CN1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa: 6.48
Logp: 1.965
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CN1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa:
6.48
Logp:
1.965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2