CS-0092024
2H-Benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 5510-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092024-1g | In Stock | ₹ 97,110.60 |
CS-0092024 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
4-methyl-1-naphthalen-1-ylsulfonylpiperidine
SMILES
O=S(C1=CC=CC=C1C2=O)(NC2)=O
Tpsa
63.24
Logp
0.1612
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 4-methyl-1-naphthalen-1-ylsulfonylpiperidine
SMILES: O=S(C1=CC=CC=C1C2=O)(NC2)=O
Tpsa: 63.24
Logp: 0.1612
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
4-methyl-1-naphthalen-1-ylsulfonylpiperidine
SMILES:
O=S(C1=CC=CC=C1C2=O)(NC2)=O
Tpsa:
63.24
Logp:
0.1612
H Acceptors:
3
H Donors:
1
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-Methyl-2H-1,2-benzothiazin-4(3H)-one 1,1-Dioxide
SMILES: O=S(C1=CC=CC=C1C2=O)(N(C)C2)=O
Tpsa: 54.45
Logp: 0.5034
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-Methyl-2H-1,2-benzothiazin-4(3H)-one 1,1-Dioxide
SMILES:
O=S(C1=CC=CC=C1C2=O)(N(C)C2)=O
Tpsa:
54.45
Logp:
0.5034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid,monomethyl ester
SMILES: O=C(C1(C2)CCCC2(C(O)=O)C1)OC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid,monomethyl ester
SMILES:
O=C(C1(C2)CCCC2(C(O)=O)C1)OC
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone
SMILES: O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O
Tpsa: 74.68
Logp: 1.1363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone
SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O
Tpsa:
74.68
Logp:
1.1363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1