CS-0500645
6-Phenyl-1,2-thiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 623581-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500645-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0500645-5g | In Stock | ₹ 5,12,106.00 |
CS-0500645 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
6-phenyl-1lambda6,2-thiazinane-1,1-dione
SMILES
O=S1(=O)NCCCC1C1=CC=CC=C1
Tpsa
46.17
Logp
1.4409
H Acceptors
2
H Donors
1
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-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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 6-phenyl-1lambda6,2-thiazinane-1,1-dione
SMILES: O=S1(=O)NCCCC1C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.4409
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
6-phenyl-1lambda6,2-thiazinane-1,1-dione
SMILES:
O=S1(=O)NCCCC1C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.4409
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂FNO₂S
Molecular Weight: 229.27
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1CCCNS1(=O)=O
Tpsa: 46.17
Logp: 1.58
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO₂S
Molecular Weight:
229.27
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1CCCNS1(=O)=O
Tpsa:
46.17
Logp:
1.58
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C[C@@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa: 46.17
Logp: 1.8294
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[C@@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa:
46.17
Logp:
1.8294
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C[C@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa: 46.17
Logp: 1.8294
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[C@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa:
46.17
Logp:
1.8294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1