CS-0515432
5-(Tert-butyl) 3a-ethyl hexahydro-5H-pyrrolo[3,2-c]pyridine-3a,5(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1678555-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515432-100mg | In Stock | ₹ 38,181.00 |
| 250mg | CS-0515432-250mg | In Stock | ₹ 66,661.00 |
CS-0515432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Purity
98%
MDL No
MFCD28016258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
1H-Pyrrolo[3,2-c]pyridine-3a,5(4H,6H)-dicarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES
CCOC(=O)C12CCNC1CCN(C(=O)OC(C)(C)C)C2
Tpsa
67.87
Logp
1.5386
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Boc-hexahydro-pyrrolo[32-c]pyridine-3a-carboxylic acid ethyl ester / 50mg / 718378917 / 60R2104 / 96.000 / 1678555-81-1 / MFCD28016258 / 298.383 / C15H26N2O4 | eMolecules | ₹ 39,040.74 | |
 | 1678555-81-1 | 5-tert-Butyl 3a-ethyl hexahydro-1h-pyrrolo[3,2-c]pyridine-3a,5(6h)-dicarboxylate | A2B Chem | ₹ 27,056.00 - ₹ 73,069.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28016258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3a,5(4H,6H)-dicarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES: CCOC(=O)C12CCNC1CCN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 1.5386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28016258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-3a,5(4H,6H)-dicarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES:
CCOC(=O)C12CCNC1CCN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
1.5386
H Acceptors:
5
H Donors:
1
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Butanone, 3-ethoxy- (7CI,8CI,9CI)
SMILES: CC(C(OCC)C)=O
Tpsa: 26.3
Logp: 1.0004
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Butanone, 3-ethoxy- (7CI,8CI,9CI)
SMILES:
CC(C(OCC)C)=O
Tpsa:
26.3
Logp:
1.0004
H Acceptors:
2
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: C/C([N+]([O-])=O)=C1COC/1
Tpsa: 52.37
Logp: 0.5673
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
C/C([N+]([O-])=O)=C1COC/1
Tpsa:
52.37
Logp:
0.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂IO
Molecular Weight: 364.99
Synonyms: 1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES: ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa: 9.23
Logp: 5.3903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂IO
Molecular Weight:
364.99
Synonyms:
1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES:
ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa:
9.23
Logp:
5.3903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2