CS-0535639
2-(4,4-Diethoxybutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 32464-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535639-100mg | In Stock | ₹ 12,491.76 |
CS-0535639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE
SMILES
CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa
55.84
Logp
2.4619
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | Aaron Chemicals LLC | -- | |
 | 32464-55-4 | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | A2B Chem | ₹ 6,331.44 - ₹ 10,438.32 |
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE
SMILES: CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa: 55.84
Logp: 2.4619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE
SMILES:
CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa:
55.84
Logp:
2.4619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (E)-ethyl N-pyridin-2-ylformimidate
SMILES: CCO/C=N/C1=CC=CC=N1
Tpsa: 34.48
Logp: 1.7779
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(E)-ethyl N-pyridin-2-ylformimidate
SMILES:
CCO/C=N/C1=CC=CC=N1
Tpsa:
34.48
Logp:
1.7779
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: C₂₄H₂₂O₂
Molecular Weight: 342.43
Synonyms: 1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)
SMILES: CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC
Tpsa: 18.46
Logp: 6.4574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂O₂
Molecular Weight:
342.43
Synonyms:
1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)
SMILES:
CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC
Tpsa:
18.46
Logp:
6.4574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Butyl N-phenylcarbamate
SMILES: CCCCOC(=O)NC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.0352
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Butyl N-phenylcarbamate
SMILES:
CCCCOC(=O)NC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.0352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4