CS-0456026
5-(1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 83747-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456026-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0456026-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0456026-10g | In Stock | ₹ 2,13,333.00 |
CS-0456026 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅S
Molecular Weight
283.30
Synonyms
5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(CCCCC(=O)O)S2(=O)=O
Tpsa
91.75
Logp
1.086
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83747-22-2 | 5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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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: C₁₂H₁₃NO₅S
Molecular Weight: 283.30
Synonyms: 5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCCC(=O)O)S2(=O)=O
Tpsa: 91.75
Logp: 1.086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅S
Molecular Weight:
283.30
Synonyms:
5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCC(=O)O)S2(=O)=O
Tpsa:
91.75
Logp:
1.086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO
Molecular Weight: 226.06
Synonyms: 6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES: C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa: 33.02
Logp: 3.29278
H Acceptors: 2
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:
C₁₀H₅Cl₂NO
Molecular Weight:
226.06
Synonyms:
6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES:
C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa:
33.02
Logp:
3.29278
H Acceptors:
2
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 3-Methyl-1-(2-pyridyl)-1-butylaMine
SMILES: CC(C)CC(C1=CC=CC=N1)N
Tpsa: 38.91
Logp: 2.1275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
3-Methyl-1-(2-pyridyl)-1-butylaMine
SMILES:
CC(C)CC(C1=CC=CC=N1)N
Tpsa:
38.91
Logp:
2.1275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Quinazolinamine,2-methyl
SMILES: CC1=NC2=CC=CC(=C2C=N1)N
Tpsa: 51.8
Logp: 1.52042
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Quinazolinamine,2-methyl
SMILES:
CC1=NC2=CC=CC(=C2C=N1)N
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0