CS-0313885
4-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 773092-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313885-5g | In Stock | ₹ 1,33,767.00 |
CS-0313885 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
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
4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=O
Tpsa
46.61
Logp
1.5003
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773092-83-4 | 4-[2-(2-Oxopyrrolidin-1-yl)ethoxy]benzaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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: 4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES: C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=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:
4-[2-(2-Oxo-1-pyrrolidinyl)ethoxy]benzaldehyde
SMILES:
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES: COC1=CC(=C(C=C1)C(=O)CC#N)OC
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES:
COC1=CC(=C(C=C1)C(=O)CC#N)OC
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa: 85.44
Logp: 2.028
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa:
85.44
Logp:
2.028
H Acceptors:
5
H Donors:
2
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa: 52.08
Logp: 1.92354
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa:
52.08
Logp:
1.92354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2