CS-0240431
2-(Benzylsulfanyl)-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 14204-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0240431-500mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0240431-1g | In Stock | ₹ 12,104.00 |
CS-0240431 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂S
Molecular Weight
269.32
Synonyms
2-(Benzylthio)isoindoline-1,3-dione
SMILES
O=C1N(SCC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa
37.38
Logp
3.131
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14204-26-3 | 1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethyl)thio]- | A2B Chem | ₹ 8,366.00 - ₹ 19,491.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 2-(Benzylthio)isoindoline-1,3-dione
SMILES: O=C1N(SCC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.131
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
2-(Benzylthio)isoindoline-1,3-dione
SMILES:
O=C1N(SCC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂N₄O
Molecular Weight: 218.20
Synonyms: 2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanohydrazide
SMILES: CC1=CC(C(F)F)=NN1C(C(NN)=O)C
Tpsa: 72.94
Logp: 0.68002
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂N₄O
Molecular Weight:
218.20
Synonyms:
2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanohydrazide
SMILES:
CC1=CC(C(F)F)=NN1C(C(NN)=O)C
Tpsa:
72.94
Logp:
0.68002
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀F₄N₂O₂
Molecular Weight: 302.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa: 55.12
Logp: 3.5048
H Acceptors: 3
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:
C₁₃H₁₀F₄N₂O₂
Molecular Weight:
302.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa:
55.12
Logp:
3.5048
H Acceptors:
3
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: C₁₃H₁₀F₄N₂O₂
Molecular Weight: 302.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa: 55.12
Logp: 3.5048
H Acceptors: 3
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:
C₁₃H₁₀F₄N₂O₂
Molecular Weight:
302.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa:
55.12
Logp:
3.5048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5