CS-0449182
1-(Tert-butyl) 3-ethyl 3-phenylpiperidine-1,3-dicarboxylate fumarate
Manufacturer: ChemScene
CAS Number: 1980007-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449182-1g | In Stock | ₹ 1,13,386.00 |
| 5g | CS-0449182-5g | In Stock | ₹ 2,75,188.00 |
CS-0449182 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,386.00
GST (18%): ₹ 20,409.48
Total Price: ₹ 1,33,795.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁NO₈
Molecular Weight
449.49
Synonyms
Ethyl 1-(tert-Butoxycarbonyl)-3-phenylpiperidine-3-carboxyla
SMILES
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2.C(=C\C(=O)O)/C(=O)O
Tpsa
130.44
Logp
3.2302
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-98-4 | 1-tert-Butyl 3-ethyl 3-phenylpiperidine-1,3-dicarboxylate fumarate | A2B Chem | ₹ 65,148.00 - ₹ 1,02,261.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₈
Molecular Weight: 449.49
Synonyms: Ethyl 1-(tert-Butoxycarbonyl)-3-phenylpiperidine-3-carboxyla
SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2.C(=C\C(=O)O)/C(=O)O
Tpsa: 130.44
Logp: 3.2302
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₈
Molecular Weight:
449.49
Synonyms:
Ethyl 1-(tert-Butoxycarbonyl)-3-phenylpiperidine-3-carboxyla
SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2.C(=C\C(=O)O)/C(=O)O
Tpsa:
130.44
Logp:
3.2302
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC2=NC=NN12
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC2=NC=NN12
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa: 85.94
Logp: 1.8402
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa:
85.94
Logp:
1.8402
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 2.88907
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
2.88907
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2