CS-0045395
2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 69676-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045395-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0045395-5g | In Stock | ₹ 20,025.00 |
| 25g | CS-0045395-25g | In Stock | ₹ 64,080.00 |
CS-0045395 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06661363
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione
SMILES
O=C1N(CCOCCO)C(C2=C1C=CC=C2)=O
Tpsa
66.84
Logp
0.2915
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-13-dione / 250mg / 602850396 / A582223 / / 69676-63-7 / MFCD06661363 / 235.239 / C12H13NO4 | eMolecules | ₹ 4,336.08 | |
 | 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 356.00 - ₹ 32,129.00 |
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
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Purity: 98%
MDL No: MFCD06661363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione
SMILES: O=C1N(CCOCCO)C(C2=C1C=CC=C2)=O
Tpsa: 66.84
Logp: 0.2915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06661363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione
SMILES:
O=C1N(CCOCCO)C(C2=C1C=CC=C2)=O
Tpsa:
66.84
Logp:
0.2915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: Piperidine, 4-[(4-fluorophenyl)methyl]-, hydrochloride
SMILES: FC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.7896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
Piperidine, 4-[(4-fluorophenyl)methyl]-, hydrochloride
SMILES:
FC1=CC=C(CC2CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.7896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00209546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (S)-(-)-Lactic Acid Benzyl Ester
SMILES: C[C@H](O)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.1106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00209546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(S)-(-)-Lactic Acid Benzyl Ester
SMILES:
C[C@H](O)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.1106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08461787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄F₂N₂
Molecular Weight: 164.20
Synonyms: 4,4-Difluoropiperidine-1-ethanamine
SMILES: NCCN1CCC(F)(F)CC1
Tpsa: 29.26
Logp: 0.6762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08461787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄F₂N₂
Molecular Weight:
164.20
Synonyms:
4,4-Difluoropiperidine-1-ethanamine
SMILES:
NCCN1CCC(F)(F)CC1
Tpsa:
29.26
Logp:
0.6762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2