CS-0547299
1-(Tert-butyl) 3-ethyl 2,3,4,7-tetrahydro-1H-azepine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 851593-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547299-500mg | In Stock | ₹ 75,383.00 |
| 1g | CS-0547299-1g | In Stock | ₹ 1,02,350.00 |
| 5g | CS-0547299-5g | In Stock | ₹ 3,44,163.00 |
CS-0547299 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate
SMILES
CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.3627
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-1,3-dicarboxylic acid, 2,3,4,7-tetrahydro-,1-(1,1-dimethylethyl) 3-ethyl ester | Aaron Chemicals LLC | -- | |
 | 851593-71-0 | 1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate
SMILES: CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-tert-Butyl 3-ethyl 3,4-dihydro-1H-azepine-1,3(2H,7H)-dicarboxylate
SMILES:
CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: 2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa: 22
Logp: 4.97172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa:
22
Logp:
4.97172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES: C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.4482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES:
C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.4482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 5-chloro-4-ethoxy-2-phenylpyridazin-3-one
SMILES: O=C1C(OCC)=C(Cl)C=NN1C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.2846
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
5-chloro-4-ethoxy-2-phenylpyridazin-3-one
SMILES:
O=C1C(OCC)=C(Cl)C=NN1C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.2846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3