CS-0574845
2-Propoxyisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 51951-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574845-5g | In Stock | ₹ 1,47,419.88 |
CS-0574845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,419.88
GST (18%): ₹ 26,535.578
Total Price: ₹ 1,73,955.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-propoxyphthalimide
SMILES
CCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa
46.61
Logp
1.6242
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-propoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 51951-26-9 | 1H-Isoindole-1,3(2H)-dione, 2-propoxy- | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-propoxyphthalimide
SMILES: CCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 1.6242
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-propoxyphthalimide
SMILES:
CCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
1.6242
H Acceptors:
3
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: methyl [(3-formylquinolin-2-yl)thio]acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa: 56.26
Logp: 2.3124
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
methyl [(3-formylquinolin-2-yl)thio]acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa:
56.26
Logp:
2.3124
H Acceptors:
5
H Donors:
0
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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: Methyl 4-(methylsulfanyl)-3-nitrobenzenecarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1)SC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.1033
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
Methyl 4-(methylsulfanyl)-3-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1)SC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.1033
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: 1-{1-[4-(propan-2-yl)phenyl]ethyl}piperazine
SMILES: CC(C)C1=CC=C(C=C1)C(C)N2CCNCC2
Tpsa: 15.27
Logp: 2.7762
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
1-{1-[4-(propan-2-yl)phenyl]ethyl}piperazine
SMILES:
CC(C)C1=CC=C(C=C1)C(C)N2CCNCC2
Tpsa:
15.27
Logp:
2.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3