CS-0549298
2-Benzyl-3-((2-morpholino-2-oxoethyl)thio)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 866008-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549298-100mg | In Stock | ₹ 1,14,137.04 |
CS-0549298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₃S
Molecular Weight
382.48
Synonyms
None
SMILES
C1COCCN1C(=O)CSC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4
Tpsa
49.85
Logp
2.9332
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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
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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: C₂₁H₂₂N₂O₃S
Molecular Weight: 382.48
Synonyms: None
SMILES: C1COCCN1C(=O)CSC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4
Tpsa: 49.85
Logp: 2.9332
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₂N₂O₃S
Molecular Weight:
382.48
Synonyms:
None
SMILES:
C1COCCN1C(=O)CSC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4
Tpsa:
49.85
Logp:
2.9332
H Acceptors:
4
H Donors:
0
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: C₄H₇Cl₂N₃O
Molecular Weight: 184.02
Synonyms: (1,3-Dichloropropan-2-ylideneamino)urea
SMILES: C(C(=NNC(=O)N)CCl)Cl
Tpsa: 67.48
Logp: 0.4883
H Acceptors: 2
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:
C₄H₇Cl₂N₃O
Molecular Weight:
184.02
Synonyms:
(1,3-Dichloropropan-2-ylideneamino)urea
SMILES:
C(C(=NNC(=O)N)CCl)Cl
Tpsa:
67.48
Logp:
0.4883
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O
Tpsa: 40.54
Logp: 2.7814
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O
Tpsa:
40.54
Logp:
2.7814
H Acceptors:
2
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: C₁₆H₂₆N₂O₂S
Molecular Weight: 310.45
Synonyms: 1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa: 55.99
Logp: 4.6048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂S
Molecular Weight:
310.45
Synonyms:
1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa:
55.99
Logp:
4.6048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8