CS-0458446
4-Amino-2-cyclohexylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 882747-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458446-100mg | In Stock | ₹ 96,853.92 |
CS-0458446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
SMILES
O=C1N(C2CCCCC2)CC3=C1C=CC=C3N
Tpsa
46.33
Logp
2.5573
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-51-5 | 4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one | A2B Chem | ₹ 17,026.44 - ₹ 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1N(C2CCCCC2)CC3=C1C=CC=C3N
Tpsa: 46.33
Logp: 2.5573
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1N(C2CCCCC2)CC3=C1C=CC=C3N
Tpsa:
46.33
Logp:
2.5573
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: C₁₀H₇F₆NO
Molecular Weight: 271.16
Synonyms: 1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one
SMILES: CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O
Tpsa: 43.09
Logp: 3.509
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:
C₁₀H₇F₆NO
Molecular Weight:
271.16
Synonyms:
1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one
SMILES:
CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O
Tpsa:
43.09
Logp:
3.509
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: cyclopropyl(3-quinolinyl)methanone
SMILES: O=C(C1=CC2=CC=CC=C2N=C1)C3CC3
Tpsa: 29.96
Logp: 2.8275
H Acceptors: 2
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
cyclopropyl(3-quinolinyl)methanone
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1)C3CC3
Tpsa:
29.96
Logp:
2.8275
H Acceptors:
2
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC=C2CN(C)C)OC
Tpsa: 46.84
Logp: 1.1825
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2CN(C)C)OC
Tpsa:
46.84
Logp:
1.1825
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3