CS-0513007
3-Hydroxy-2-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 156359-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513007-1g | In Stock | ₹ 97,989.00 |
CS-0513007 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,989.00
GST (18%): ₹ 17,638.02
Total Price: ₹ 1,15,627.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide
SMILES
OC(C1=C2C=CC=C1)N(C)S2(=O)=O
Tpsa
57.61
Logp
0.3116
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156359-48-7 | 2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide
SMILES: OC(C1=C2C=CC=C1)N(C)S2(=O)=O
Tpsa: 57.61
Logp: 0.3116
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide
SMILES:
OC(C1=C2C=CC=C1)N(C)S2(=O)=O
Tpsa:
57.61
Logp:
0.3116
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: C₉H₄F₃N₃O₃
Molecular Weight: 259.14
Synonyms: None
SMILES: FC(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)(F)F
Tpsa: 82.06
Logp: 2.6636
H Acceptors: 5
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:
C₉H₄F₃N₃O₃
Molecular Weight:
259.14
Synonyms:
None
SMILES:
FC(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)(F)F
Tpsa:
82.06
Logp:
2.6636
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23716020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)/C=C/C1=CC=NN1C
Tpsa: 44.12
Logp: 0.6063
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23716020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)/C=C/C1=CC=NN1C
Tpsa:
44.12
Logp:
0.6063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22628762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₄S
Molecular Weight: 349.08
Synonyms: 2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline
SMILES: NC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa: 103.3
Logp: 2.233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22628762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₄S
Molecular Weight:
349.08
Synonyms:
2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline
SMILES:
NC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa:
103.3
Logp:
2.233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2