CS-0441913
1-(Tert-butoxycarbonyl)-4-(4-methoxybenzyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187172-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441913-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0441913-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0441913-1g | In Stock | ₹ 39,516.00 |
CS-0441913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₅
Molecular Weight
349.42
Synonyms
1187172-32-2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)OC)C(=O)O
Tpsa
76.07
Logp
3.3396
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Methoxy-benzyl)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester | 1187172-32-2 | MFCD08461320 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | 1187172-32-2 | 1-(TERT-BUTOXYCARBONYL)-4-(4-METHOXYBENZYL)PIPERIDINE-4-CARBOXYLIC ACID | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: 1187172-32-2
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 76.07
Logp: 3.3396
H Acceptors: 4
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:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
1187172-32-2
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
76.07
Logp:
3.3396
H Acceptors:
4
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,3-Dihydro-1H-indole-6-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)NCC2
Tpsa: 29.1
Logp: 1.4671
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,3-Dihydro-1H-indole-6-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)NCC2
Tpsa:
29.1
Logp:
1.4671
H Acceptors:
2
H Donors:
1
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: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1(CCN(C(OC(C)(C)C)=O)CC1)C)=O)C
Tpsa: 67.87
Logp: 3.3007
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1(CCN(C(OC(C)(C)C)=O)CC1)C)=O)C
Tpsa:
67.87
Logp:
3.3007
H Acceptors:
4
H Donors:
1
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: C₈H₁₃F₂NO₄
Molecular Weight: 225.19
Synonyms: N-Boc-3-amino-2,2-difluoropropionic Acid
SMILES: CC(C)(OC(NCC(F)(F)C(O)=O)=O)C
Tpsa: 75.63
Logp: 1.231
H Acceptors: 3
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:
C₈H₁₃F₂NO₄
Molecular Weight:
225.19
Synonyms:
N-Boc-3-amino-2,2-difluoropropionic Acid
SMILES:
CC(C)(OC(NCC(F)(F)C(O)=O)=O)C
Tpsa:
75.63
Logp:
1.231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3