CS-0051798
2-tert-Butyl 5-ethyl octahydrocyclopenta[c]pyrrole-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1419101-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051798-100mg | In Stock | ₹ 62,287.68 |
| 250mg | CS-0051798-250mg | In Stock | ₹ 1,14,479.28 |
CS-0051798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,287.68
GST (18%): ₹ 11,211.782
Total Price: ₹ 73,499.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
Ethyl 1-Boc-hexahydrocyclopenta-[c]pyrrole-5-carboxylate
SMILES
CCOC(=O)C1CC2CN(CC2C1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.4426
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-TERT-BUTYL 5-ETHYL HEXAHYDROCYCLOPENTA[C]PYRROLE-25(1H)-DICARBOXYLATE / 0.1g / 290680808 / P13857 / 95.000 / 1419101-26-0 / MFCD23106473 / 283.368 / C15H25NO4 | eMolecules | ₹ 89,173.20 | |
 | 1419101-26-0 | 2-tert-Butyl 5-ethyl hexahydrocyclopenta[c]pyrrole-2,5(1h)-dicarboxylate | A2B Chem | ₹ 27,892.56 - ₹ 1,27,997.76 |
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Ethyl 1-Boc-hexahydrocyclopenta-[c]pyrrole-5-carboxylate
SMILES: CCOC(=O)C1CC2CN(CC2C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4426
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Ethyl 1-Boc-hexahydrocyclopenta-[c]pyrrole-5-carboxylate
SMILES:
CCOC(=O)C1CC2CN(CC2C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Azabicyclo[4.1.0]heptane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) 1-methyl ester
SMILES: COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Azabicyclo[4.1.0]heptane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) 1-methyl ester
SMILES:
COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437913
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: 2,3-DIHYDRO-2-THIOXO-PYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE
SMILES: O=C1NC(=S)NC2=C1C=CN=C2
Tpsa: 61.54
Logp: 0.98069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07437913
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
2,3-DIHYDRO-2-THIOXO-PYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE
SMILES:
O=C1NC(=S)NC2=C1C=CN=C2
Tpsa:
61.54
Logp:
0.98069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2-pyrrolidineethanol,hydrochloride
SMILES: Cl.OCCC1CCCN1
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2-pyrrolidineethanol,hydrochloride
SMILES:
Cl.OCCC1CCCN1
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2