CS-0549457
2-(3-Hydroxy-1-(4-methoxyphenyl)propyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 861207-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549457-5g | In Stock | ₹ 1,52,546.00 |
CS-0549457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O
Tpsa
49.77
Logp
2.7747
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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+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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O
Tpsa: 49.77
Logp: 2.7747
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O
Tpsa:
49.77
Logp:
2.7747
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: C₈H₉NO₄S₂
Molecular Weight: 247.29
Synonyms: 1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one
SMILES: CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.9433
H Acceptors: 6
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:
C₈H₉NO₄S₂
Molecular Weight:
247.29
Synonyms:
1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one
SMILES:
CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.9433
H Acceptors:
6
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: C₉H₆F₆O₃
Molecular Weight: 276.13
Synonyms: None
SMILES: O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F
Tpsa: 51.21
Logp: 1.8445
H Acceptors: 3
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:
C₉H₆F₆O₃
Molecular Weight:
276.13
Synonyms:
None
SMILES:
O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F
Tpsa:
51.21
Logp:
1.8445
H Acceptors:
3
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: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 2-Chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione
SMILES: CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 55.4
Logp: 4.0268
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
2-Chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
55.4
Logp:
4.0268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4