CS-0100298
4-(1-(tert-Butoxycarbonyl)piperidin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 916421-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100298-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0100298-250mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0100298-1g | In Stock | ₹ 1,02,757.56 |
CS-0100298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
95+%
MDL No
MFCD02178899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
3-(4-Carboxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa
66.84
Logp
3.4993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL)BENZOIC ACID | 916421-44-8 | MFCD02178899 | 1g | eMolecules | ₹ 1,41,815.70 | |
 | 916421-44-8 | 4-(1-(tert-Butoxycarbonyl)piperidin-3-yl)benzoic acid | A2B Chem | ₹ 27,807.00 - ₹ 1,04,725.44 |
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: 95+%
MDL No: MFCD02178899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-(4-Carboxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02178899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-(4-Carboxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4993
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: C₁₆H₂₁N₅O₅
Molecular Weight: 363.37
Synonyms: 4-[(4-BOC-AMINO-1-METHYL-1H-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES: O=C(C1=NC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O
Tpsa: 127.48
Logp: 2.0561
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O₅
Molecular Weight:
363.37
Synonyms:
4-[(4-BOC-AMINO-1-METHYL-1H-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES:
O=C(C1=NC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O
Tpsa:
127.48
Logp:
2.0561
H Acceptors:
7
H Donors:
3
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: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: None
SMILES: O=C(C1=NN(C)C([N+]([O-])=O)=C1N)O
Tpsa: 124.28
Logp: -0.3913
H Acceptors: 6
H Donors: 2
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:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
None
SMILES:
O=C(C1=NN(C)C([N+]([O-])=O)=C1N)O
Tpsa:
124.28
Logp:
-0.3913
H Acceptors:
6
H Donors:
2
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: C₁₂H₈BrClF₂N₂O
Molecular Weight: 349.56
Synonyms: 5-broMo-3-(2-chloro-3,6-difluoro-benzyloxy)-pyridin-2-ylaMine
SMILES: NC1=NC=C(Br)C=C1OCC2=C(F)C=CC(F)=C2Cl
Tpsa: 48.14
Logp: 3.9369
H Acceptors: 3
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:
C₁₂H₈BrClF₂N₂O
Molecular Weight:
349.56
Synonyms:
5-broMo-3-(2-chloro-3,6-difluoro-benzyloxy)-pyridin-2-ylaMine
SMILES:
NC1=NC=C(Br)C=C1OCC2=C(F)C=CC(F)=C2Cl
Tpsa:
48.14
Logp:
3.9369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3