CS-0589231
(1-(2-(Isoindolin-2-ylmethyl)phenyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 860611-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589231-5g | In Stock | ₹ 1,47,163.20 |
CS-0589231 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O
Molecular Weight
322.44
Synonyms
None
SMILES
C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa
26.71
Logp
3.4111
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₂₁H₂₆N₂O
Molecular Weight: 322.44
Synonyms: None
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa: 26.71
Logp: 3.4111
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:
C₂₁H₂₆N₂O
Molecular Weight:
322.44
Synonyms:
None
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa:
26.71
Logp:
3.4111
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: C₂₀H₂₇ClN₂OS
Molecular Weight: 378.96
Synonyms: None
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl
Tpsa: 38.92
Logp: 6.8694
H Acceptors: 4
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:
C₂₀H₂₇ClN₂OS
Molecular Weight:
378.96
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl
Tpsa:
38.92
Logp:
6.8694
H Acceptors:
4
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: C₁₆H₂₃N₃O₃S
Molecular Weight: 337.44
Synonyms: 4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa: 60.93
Logp: 0.309
H Acceptors: 5
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:
C₁₆H₂₃N₃O₃S
Molecular Weight:
337.44
Synonyms:
4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa:
60.93
Logp:
0.309
H Acceptors:
5
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: C₁₇H₉ClF₃NO₂S
Molecular Weight: 383.77
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES: C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl
Tpsa: 50.19
Logp: 5.7564
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:
C₁₇H₉ClF₃NO₂S
Molecular Weight:
383.77
Synonyms:
4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl
Tpsa:
50.19
Logp:
5.7564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3