CS-0506735
Ethyl 8-oxo-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1400927-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506735-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0506735-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0506735-1g | In Stock | ₹ 38,502.00 |
CS-0506735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES
O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa
48.3
Logp
1.5702
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 8-oxo-5679-tetrahydropyrrolo[12-a]azepine-2-carboxylate / 25mg / 551156819 / PBU0270 / 0.000 / 1400927-61-8 / [null] / 221.256 / C12H15NO3 | eMolecules | ₹ 8,690.33 | |
 | 1400927-61-8 | Ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate | A2B Chem | ₹ 10,010.52 - ₹ 35,507.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES: O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa: 48.3
Logp: 1.5702
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES:
O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa:
48.3
Logp:
1.5702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30489327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CC1=NN(C(C)C)C=N1
Tpsa: 30.71
Logp: 1.16742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30489327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CC1=NN(C(C)C)C=N1
Tpsa:
30.71
Logp:
1.16742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa: 33.45
Logp: 4.0294
H Acceptors: 3
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)OC3=C1C=CC=C3
Tpsa:
33.45
Logp:
4.0294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16113101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (S)-2-(tertbutoxycarbonyl(methyl)amino)butanoic acid
SMILES: CCC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16113101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(S)-2-(tertbutoxycarbonyl(methyl)amino)butanoic acid
SMILES:
CCC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3