CS-0185448
tert-Butyl octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 2173991-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185448-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0185448-1g | In Stock | ₹ 43,378.92 |
| 5g | CS-0185448-5g | In Stock | ₹ 1,29,623.40 |
CS-0185448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₆N₄O₈
Molecular Weight
542.67
Synonyms
None
SMILES
O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
157.74
Logp
2.0812
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173991-70-1 | oxalic acid; bis(tert-butyl octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate) | A2B Chem | ₹ 46,459.08 - ₹ 4,56,034.80 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: None
SMILES: O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.0812
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
None
SMILES:
O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.0812
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₈
Molecular Weight: 291.25
Synonyms: (2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa: 167.38
Logp: -2.0598
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₈
Molecular Weight:
291.25
Synonyms:
(2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa:
167.38
Logp:
-2.0598
H Acceptors:
7
H Donors:
5
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(O)C(O)=O.C1OCC12NCCCC2.C3OCC34NCCCC4
Tpsa: 117.12
Logp: 0.2134
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1OCC12NCCCC2.C3OCC34NCCCC4
Tpsa:
117.12
Logp:
0.2134
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: 2-OXA-8-AZASPIRO[4.5]DECANE HEMIOXALATE
SMILES: O=C(O)C(O)=O.C1OCCC12CCNCC2.C3OCCC34CCNCC4
Tpsa: 117.12
Logp: 0.7086
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
2-OXA-8-AZASPIRO[4.5]DECANE HEMIOXALATE
SMILES:
O=C(O)C(O)=O.C1OCCC12CCNCC2.C3OCCC34CCNCC4
Tpsa:
117.12
Logp:
0.7086
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0