CS-0318731
Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198286-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318731-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0318731-250mg | In Stock | ₹ 12,994.00 |
| 500mg | CS-0318731-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0318731-1g | In Stock | ₹ 48,238.00 |
| 5g | CS-0318731-5g | In Stock | ₹ 1,55,750.00 |
CS-0318731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
None
SMILES
N1(CCC(CC1)C=2C=CC(=CC2)CN)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
3.2598
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl 4-(4-(aminomethyl)phenyl)piperidine-1-carboxylate / 100mg / 712800847 / CS-0318731 / 0.000 / 1198286-87-1 / MFCD09038246 / 290.407 / C17H26N2O2 | eMolecules | ₹ 18,996.16 | |
 | 1198286-87-1 | 1-Piperidinecarboxylic acid, 4-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 9,078.00 - ₹ 33,820.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: N1(CCC(CC1)C=2C=CC(=CC2)CN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
N1(CCC(CC1)C=2C=CC(=CC2)CN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2598
H Acceptors:
3
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: C₁₀H₁₆Cl₂N₂S
Molecular Weight: 267.22
Synonyms: 4-(Piperidin-3-ylthio)pyridine 2HCl
SMILES: C1CC(CNC1)SC2=CC=NC=C2.Cl.Cl
Tpsa: 24.92
Logp: 2.7693
H Acceptors: 3
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:
C₁₀H₁₆Cl₂N₂S
Molecular Weight:
267.22
Synonyms:
4-(Piperidin-3-ylthio)pyridine 2HCl
SMILES:
C1CC(CNC1)SC2=CC=NC=C2.Cl.Cl
Tpsa:
24.92
Logp:
2.7693
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 7-methoxy-2-methyl-1,3-benzoxazole-5-carboxylate
SMILES: CC1=NC2=C(C(=CC(=C2)C(=O)OC)OC)O1
Tpsa: 61.56
Logp: 1.93142
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 7-methoxy-2-methyl-1,3-benzoxazole-5-carboxylate
SMILES:
CC1=NC2=C(C(=CC(=C2)C(=O)OC)OC)O1
Tpsa:
61.56
Logp:
1.93142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 1-Chloro-7-trifluoromethyl-isoquinoline
SMILES: C1=CC(=CC2=C(Cl)N=CC=C12)C(F)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
1-Chloro-7-trifluoromethyl-isoquinoline
SMILES:
C1=CC(=CC2=C(Cl)N=CC=C12)C(F)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0