CS-0587146
2-(3-(Methylsulfinyl)propyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 98184-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587146-1g | In Stock | ₹ 71,823.00 |
| 5g | CS-0587146-5g | In Stock | ₹ 2,41,457.00 |
CS-0587146 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES
CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa
54.45
Logp
1.0512
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-(Methylsulfinyl)propyl)isoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 46,280.00 | |
 | 98184-57-7 | 2-(3-(Methylsulfinyl)propyl)isoindoline-1,3-dione | A2B Chem | ₹ 16,554.00 - ₹ 62,745.00 |
Related Products
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.0512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.0512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES: C1CC(=O)NN=C1C(=O)N
Tpsa: 84.55
Logp: -1.2623
H Acceptors: 3
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES:
C1CC(=O)NN=C1C(=O)N
Tpsa:
84.55
Logp:
-1.2623
H Acceptors:
3
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: C₅H₄Br₃N₃
Molecular Weight: 345.82
Synonyms: 5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES: C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa: 51.8
Logp: 2.6097
H Acceptors: 3
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:
C₅H₄Br₃N₃
Molecular Weight:
345.82
Synonyms:
5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES:
C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa:
51.8
Logp:
2.6097
H Acceptors:
3
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: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 63.37
Logp: 4.6344
H Acceptors: 3
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:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
63.37
Logp:
4.6344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3