CS-0239560
2-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 910442-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239560-50mg | In Stock | ₹ 27,323.00 |
| 100mg | CS-0239560-100mg | In Stock | ₹ 40,584.00 |
| 250mg | CS-0239560-250mg | In Stock | ₹ 58,028.00 |
| 500mg | CS-0239560-500mg | In Stock | ₹ 91,403.00 |
| 1g | CS-0239560-1g | In Stock | ₹ 1,17,124.00 |
| 5g | CS-0239560-5g | In Stock | ₹ 4,86,296.00 |
CS-0239560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
1-Piperidinecarboxylic acid, 4-[(2-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)C1=CC=CC=C1CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
66.84
Logp
3.5744
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910442-78-3 | 4-(2-Carboxy-benzyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 37,558.00 - ₹ 1,44,625.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1=CC=CC=C1CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 66.84
Logp: 3.5744
H Acceptors: 3
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1=CC=CC=C1CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
66.84
Logp:
3.5744
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: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 4-Nitropiazthiole
SMILES: C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
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:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
4-Nitropiazthiole
SMILES:
C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₂
Molecular Weight: 150.60
Synonyms: None
SMILES: ClCOC1CCOCC1
Tpsa: 18.46
Logp: 1.3783
H Acceptors: 2
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:
C₆H₁₁ClO₂
Molecular Weight:
150.60
Synonyms:
None
SMILES:
ClCOC1CCOCC1
Tpsa:
18.46
Logp:
1.3783
H Acceptors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)(C)C(N1CC(CN)CC1)=O
Tpsa: 46.33
Logp: 0.8397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)(C)C(N1CC(CN)CC1)=O
Tpsa:
46.33
Logp:
0.8397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1