CS-0361477
Ethyl 3-(2-oxoazepan-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 88948-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361477-5g | In Stock | ₹ 1,16,946.00 |
CS-0361477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CCOC(=O)CCN1CCCCCC1=O
Tpsa
46.61
Logp
1.3422
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88948-41-8 | Ethyl 3-(2-oxoazepan-1-yl)propanoate | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCOC(=O)CCN1CCCCCC1=O
Tpsa: 46.61
Logp: 1.3422
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCOC(=O)CCN1CCCCCC1=O
Tpsa:
46.61
Logp:
1.3422
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄BrN₃O₃
Molecular Weight: 316.15
Synonyms: ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate
SMILES: O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O
Tpsa: 80.32
Logp: 1.9188
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄BrN₃O₃
Molecular Weight:
316.15
Synonyms:
ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate
SMILES:
O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O
Tpsa:
80.32
Logp:
1.9188
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 3-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCN1C(=C(C(=N1)C)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 1.36134
H Acceptors: 6
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:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
3-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCN1C(=C(C(=N1)C)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
1.36134
H Acceptors:
6
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepropanoic acid, 4-ethyl-β-oxo-, ethyl ester
SMILES: CCC1=CC=C(C=C1)C(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 2.3849
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepropanoic acid, 4-ethyl-β-oxo-, ethyl ester
SMILES:
CCC1=CC=C(C=C1)C(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
2.3849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5