CS-0047478
5-(tert-Butyl) 4-methyl 1-(cyclopropylmethyl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridine-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1445950-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047478-1g | In Stock | ₹ 1,18,842.84 |
CS-0047478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₄O₄
Molecular Weight
336.39
Synonyms
5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES
O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa
86.55
Logp
1.6954
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445950-76-4 | 5-tert-Butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1h-[1,2,3]triazolo[4,5-c]pyridine-4,5(4h)-dicarboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES: O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.6954
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES:
O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.6954
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES: O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES:
O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES: O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa: 67.87
Logp: 1.7862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES:
O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa:
67.87
Logp:
1.7862
H Acceptors:
5
H Donors:
1
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: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-7-phenylmethoxycarbonyl-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES: O=C(N1CC2(C(CN(C2)C(OCC3=CC=CC=C3)=O)C(O)=O)C1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.5767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-7-phenylmethoxycarbonyl-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES:
O=C(N1CC2(C(CN(C2)C(OCC3=CC=CC=C3)=O)C(O)=O)C1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.5767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3