CS-0213000
4-Phenylthiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 17688-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213000-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0213000-25g | In Stock | ₹ 25,365.00 |
| 100g | CS-0213000-100g | In Stock | ₹ 87,665.00 |
CS-0213000 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98+%
MDL No
MFCD00100136
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
4-phenyl-1,4-thiazinane 1,1-dioxide
SMILES
C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa
37.38
Logp
0.9214
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD00100136
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 4-phenyl-1,4-thiazinane 1,1-dioxide
SMILES: C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa: 37.38
Logp: 0.9214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00100136
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
4-phenyl-1,4-thiazinane 1,1-dioxide
SMILES:
C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa:
37.38
Logp:
0.9214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08443718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: Mononitrosocaffeidine
SMILES: O=[N+](C1=CC(C2=NC(C)=NO2)=CC=C1)[O-]
Tpsa: 82.06
Logp: 1.95322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
Mononitrosocaffeidine
SMILES:
O=[N+](C1=CC(C2=NC(C)=NO2)=CC=C1)[O-]
Tpsa:
82.06
Logp:
1.95322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07783891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: CC(N(C1=CN=C(OCC)C=C1)C(C)C)C
Tpsa: 25.36
Logp: 3.1035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07783891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
CC(N(C1=CN=C(OCC)C=C1)C(C)C)C
Tpsa:
25.36
Logp:
3.1035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD03834517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-cyclopentyl-1H-benzimidazole-5-carboxylic acid
SMILES: C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 55.12
Logp: 2.8496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03834517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-cyclopentyl-1H-benzimidazole-5-carboxylic acid
SMILES:
C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
55.12
Logp:
2.8496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2