CS-0315464
2-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 887833-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315464-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0315464-10g | In Stock | ₹ 97,452.84 |
CS-0315464 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
2-[2-(2-OXO-PYRROLIDIN-1-YL)-ETHOXY]-BENZALDEHYDE
SMILES
C1=CC=C(C(=C1)C=O)OCCN2CCCC2=O
Tpsa
46.61
Logp
1.5003
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-61-6 | 2-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzaldehyde | A2B Chem | ₹ 22,673.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2-[2-(2-OXO-PYRROLIDIN-1-YL)-ETHOXY]-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OCCN2CCCC2=O
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2-[2-(2-OXO-PYRROLIDIN-1-YL)-ETHOXY]-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OCCN2CCCC2=O
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: 1-(7H-Purin-6-yl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2=NC=NC3=C2N=CN3)C(=O)O
Tpsa: 95
Logp: 0.6539
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
1-(7H-Purin-6-yl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2=NC=NC3=C2N=CN3)C(=O)O
Tpsa:
95
Logp:
0.6539
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-[(3-Fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-[(3-Fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: (3-formyl-5-methoxy-1H-indol-1-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O
Tpsa: 68.53
Logp: 1.547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
(3-formyl-5-methoxy-1H-indol-1-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O
Tpsa:
68.53
Logp:
1.547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4