CS-0757438
(1,3-Dioxoisoindol-2-yl) 2-propylpentanoate
Manufacturer: ChemScene
CAS Number: 2387417-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757438-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0757438-5g | In Stock | ₹ 13,973.00 |
CS-0757438 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
CCCC(CCC)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
63.68
Logp
2.9572
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-DIOXOISOINDOLIN-2-YL 2-PROPYLPENTANOATE | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 17,622.00 | |
 | 2387417-86-7 | 1,3-DIOXOISOINDOLIN-2-YL 2-PROPYLPENTANOATE | A2B Chem | ₹ 2,047.00 - ₹ 15,308.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: CCCC(CCC)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 63.68
Logp: 2.9572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CCCC(CCC)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
63.68
Logp:
2.9572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: OC(=O)[C@H](CC1=CC(C=C)=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 75.63
Logp: 4.864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
OC(=O)[C@H](CC1=CC(C=C)=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
75.63
Logp:
4.864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1CCC2=C(C)C3=C(C)C=C(C)C=C3N=C2O1
Tpsa: 22.12
Logp: 3.87356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1CCC2=C(C)C3=C(C)C=C(C)C=C3N=C2O1
Tpsa:
22.12
Logp:
3.87356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: None
SMILES: Cl.CN[C@H](C)C1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.5279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
None
SMILES:
Cl.CN[C@H](C)C1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.5279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2