CS-0580465
2-Isopropylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 65399-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580465-5g | In Stock | ₹ 2,08,167.48 |
CS-0580465 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
2-Isopropyl-2,3-dihydro-isoindol-1-one
SMILES
CC(C)N1CC2=CC=CC=C2C1=O
Tpsa
20.31
Logp
2.0508
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Isopropyl-2,3-dihydro-isoindol-1-one
SMILES: CC(C)N1CC2=CC=CC=C2C1=O
Tpsa: 20.31
Logp: 2.0508
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Isopropyl-2,3-dihydro-isoindol-1-one
SMILES:
CC(C)N1CC2=CC=CC=C2C1=O
Tpsa:
20.31
Logp:
2.0508
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2,6-Dimethylphenylthioethanol
SMILES: CC1=C(C(=CC=C1)C)SCCO
Tpsa: 20.23
Logp: 2.38784
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2,6-Dimethylphenylthioethanol
SMILES:
CC1=C(C(=CC=C1)C)SCCO
Tpsa:
20.23
Logp:
2.38784
H Acceptors:
2
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 8-nitro-2-Quinolinecarboxamide
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa: 99.12
Logp: 1.2419
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
8-nitro-2-Quinolinecarboxamide
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa:
99.12
Logp:
1.2419
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: 9-chloro-2,7-dimethoxy-acridine
SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa: 31.35
Logp: 4.0586
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
9-chloro-2,7-dimethoxy-acridine
SMILES:
COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa:
31.35
Logp:
4.0586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2