CS-0578105
2-(4-Aminophenethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 101350-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578105-1g | In Stock | ₹ 74,950.56 |
CS-0578105 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
N-(4-amino-phenethyl)-phthalimide
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N
Tpsa
63.4
Logp
2.1075
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: N-(4-amino-phenethyl)-phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 2.1075
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
N-(4-amino-phenethyl)-phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
2.1075
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.0578
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:
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.0578
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 6-Chlor-3-methyl-benzoesaeure-amid
SMILES: CC1=CC(=C(C=C1)Cl)C(=O)N
Tpsa: 43.09
Logp: 1.74732
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
6-Chlor-3-methyl-benzoesaeure-amid
SMILES:
CC1=CC(=C(C=C1)Cl)C(=O)N
Tpsa:
43.09
Logp:
1.74732
H Acceptors:
1
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: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: 1,3-dichloro-5-ethylsulfanylbenzene
SMILES: CCSC1=CC(=CC(=C1)Cl)Cl
Tpsa: 0
Logp: 4.1054
H Acceptors: 1
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
1,3-dichloro-5-ethylsulfanylbenzene
SMILES:
CCSC1=CC(=CC(=C1)Cl)Cl
Tpsa:
0
Logp:
4.1054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2