CS-0312862
Tert-butyl 4-((4-methoxyphenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 306934-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312862-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0312862-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0312862-5g | In Stock | ₹ 61,945.44 |
CS-0312862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa
50.8
Logp
3.5066
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-4-(4-METHOXYPHENYLAMINO) PIPERIDINE / 0.25g / 721754392 / AB1215 / 95.000 / 306934-84-9 / MFCD02102341 / 306.406 / C17H26N2O3 | eMolecules | ₹ 16,624.31 | |
 | 1-Piperidinecarboxylic acid, 4-[(4-methoxyphenyl)amino]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 306934-84-9 | tert-Butyl 4-(4-methoxyanilino)tetrahydro-1(2h)-pyridinecarboxylate | A2B Chem | ₹ 9,240.48 - ₹ 58,779.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa: 50.8
Logp: 3.5066
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa:
50.8
Logp:
3.5066
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: 2-(Benzimidazolylthio)Acetic Acid Hydrazide
SMILES: NNC(CSC1=NC2=CC=CC=C2N1)=O
Tpsa: 83.8
Logp: 0.6449
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
2-(Benzimidazolylthio)Acetic Acid Hydrazide
SMILES:
NNC(CSC1=NC2=CC=CC=C2N1)=O
Tpsa:
83.8
Logp:
0.6449
H Acceptors:
4
H Donors:
3
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: C₆H₁₁N₃OS
Molecular Weight: 173.24
Synonyms: 5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCOCC)S1
Tpsa: 61.03
Logp: 0.6993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃OS
Molecular Weight:
173.24
Synonyms:
5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCOCC)S1
Tpsa:
61.03
Logp:
0.6993
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: 4-(5-METHOXY-1,2-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=C(C)N(C)C3=C2C=C(OC)C=C3)=CS1
Tpsa: 53.07
Logp: 3.20102
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
4-(5-METHOXY-1,2-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=C(C)N(C)C3=C2C=C(OC)C=C3)=CS1
Tpsa:
53.07
Logp:
3.20102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2