CS-0359616
3-(Isoindolin-2-yl)-3-(4-methoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 860644-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359616-100mg | In Stock | ₹ 96,853.92 |
CS-0359616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
SMILES
OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3
Tpsa
32.7
Logp
3.1345
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860644-63-9 | 3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
SMILES: OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3
Tpsa: 32.7
Logp: 3.1345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
SMILES:
OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3
Tpsa:
32.7
Logp:
3.1345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-methoxymethyl-5-methyl-1(2)H-pyrazole
SMILES: CC1=CC(=NN1)COC
Tpsa: 37.91
Logp: 0.86452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-methoxymethyl-5-methyl-1(2)H-pyrazole
SMILES:
CC1=CC(=NN1)COC
Tpsa:
37.91
Logp:
0.86452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid
SMILES: CN1CCC(CC1)N(C)CCC(=O)O
Tpsa: 43.78
Logp: 0.4871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid
SMILES:
CN1CCC(CC1)N(C)CCC(=O)O
Tpsa:
43.78
Logp:
0.4871
H Acceptors:
3
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa: 89.26
Logp: 0.157
H Acceptors: 3
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa:
89.26
Logp:
0.157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3