CS-W001807
Methyl 1-benzyl-5-(tert-butoxycarbonylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823791-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001807-100mg | In Stock | ₹ 20,915.00 |
| 250mg | CS-W001807-250mg | In Stock | ₹ 41,385.00 |
| 1g | CS-W001807-1g | In Stock | ₹ 82,325.00 |
CS-W001807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
MFCD28016254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
Methyl 1-benzyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES
O=C(C1=CC(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)C1)OC
Tpsa
67.87
Logp
2.4949
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823791-42-9 | Methyl 1-benzyl-5-(tert-butoxycarbonylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | -- |
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: MFCD28016254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Methyl 1-benzyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)C1)OC
Tpsa: 67.87
Logp: 2.4949
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Methyl 1-benzyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)C1)OC
Tpsa:
67.87
Logp:
2.4949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27978589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇NO₅Si
Molecular Weight: 387.59
Synonyms: None
SMILES: COC(=O)C1(CC)C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Tpsa: 65.07
Logp: 4.3394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27978589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇NO₅Si
Molecular Weight:
387.59
Synonyms:
None
SMILES:
COC(=O)C1(CC)C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Tpsa:
65.07
Logp:
4.3394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28016246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆F₂N₂O₄
Molecular Weight: 396.43
Synonyms: None
SMILES: CC(C)(OC(N1CC(C2(F)F)CN(C(OCC3=CC=CC=C3)=O)CC2C1)=O)C
Tpsa: 59.08
Logp: 3.7572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28016246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆F₂N₂O₄
Molecular Weight:
396.43
Synonyms:
None
SMILES:
CC(C)(OC(N1CC(C2(F)F)CN(C(OCC3=CC=CC=C3)=O)CC2C1)=O)C
Tpsa:
59.08
Logp:
3.7572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22580405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇N₃O₄
Molecular Weight: 383.53
Synonyms: None
SMILES: O=C(N1CCC(CC1)NC1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Tpsa: 71.11
Logp: 3.375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22580405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇N₃O₄
Molecular Weight:
383.53
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)NC1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Tpsa:
71.11
Logp:
3.375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2