CS-0213346
3-(1,1-Dimethylethyl) 1-(phenylmethyl) 1,3-piperidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 301180-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213346-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0213346-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0213346-5g | In Stock | ₹ 90,094.68 |
CS-0213346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD04038570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
N-Cbz-3-piperidinecarboxylic acid t-butyl ester
SMILES
CC(C)(C)OC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
55.84
Logp
3.3769
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-CBZ-3-PIPERIDINECARBOXYLIC ACID T-BUTYL ESTER / 0.25g / 248474498 / 29637 / 98.000 / 301180-04-1 / MFCD04038570 / 319.401 / C18H25NO4 | eMolecules | ₹ 22,040.26 | |
 | eMolecules N-Cbz-3-piperidinecarboxylic acid t-butyl ester | 301180-04-1 | MFCD04038570 | 1g | eMolecules | ₹ 43,313.89 | |
 | 301180-04-1 | N-Cbz-3-piperidinecarboxylic acid t-butyl ester | A2B Chem | ₹ 14,973.00 - ₹ 98,650.68 |
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: 97%
MDL No: MFCD04038570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-Cbz-3-piperidinecarboxylic acid t-butyl ester
SMILES: CC(C)(C)OC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 3.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04038570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-Cbz-3-piperidinecarboxylic acid t-butyl ester
SMILES:
CC(C)(C)OC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
3.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00751499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: N-(1,1-Dimethylethyl)-3-iodobenzamide
SMILES: CC(C)(NC(C1=CC(I)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.8195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00751499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
N-(1,1-Dimethylethyl)-3-iodobenzamide
SMILES:
CC(C)(NC(C1=CC(I)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.8195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Dimethyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 46.38
Logp: 2.6796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Dimethyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
46.38
Logp:
2.6796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01721696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Methyl 1-benzyl-1H-imidazole-5-carboxylate
SMILES: COC(=O)C1=CN=CN1CC2=CC=CC=C2
Tpsa: 44.12
Logp: 1.718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01721696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Methyl 1-benzyl-1H-imidazole-5-carboxylate
SMILES:
COC(=O)C1=CN=CN1CC2=CC=CC=C2
Tpsa:
44.12
Logp:
1.718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3