CS-0959903
3-Phenyl-1,2,6-thiadiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2376711-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959903-5g | In Stock | ₹ 2,72,936.40 |
CS-0959903 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,936.40
GST (18%): ₹ 49,128.552
Total Price: ₹ 3,22,064.952
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
O=S1(=O)NCCC(N1)C=2C=CC=CC2
Tpsa
58.2
Logp
0.5554
H Acceptors
2
H Donors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=S1(=O)NCCC(N1)C=2C=CC=CC2
Tpsa: 58.2
Logp: 0.5554
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=S1(=O)NCCC(N1)C=2C=CC=CC2
Tpsa:
58.2
Logp:
0.5554
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₆S
Molecular Weight: 293.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](S(C)(=O)=O)C1
Tpsa: 100.98
Logp: 0.4936
H Acceptors: 5
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:
C₁₁H₁₉NO₆S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](S(C)(=O)=O)C1
Tpsa:
100.98
Logp:
0.4936
H Acceptors:
5
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: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: None
SMILES: BrC=1C=NN2C(Br)=CC=NC12
Tpsa: 30.19
Logp: 2.2543
H Acceptors: 3
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:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
None
SMILES:
BrC=1C=NN2C(Br)=CC=NC12
Tpsa:
30.19
Logp:
2.2543
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: C₈H₆INOS
Molecular Weight: 291.11
Synonyms: None
SMILES: O=C1C=CC(I)=C2SC=C(N12)C
Tpsa: 21.48
Logp: 2.27402
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:
C₈H₆INOS
Molecular Weight:
291.11
Synonyms:
None
SMILES:
O=C1C=CC(I)=C2SC=C(N12)C
Tpsa:
21.48
Logp:
2.27402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0