CS-0434865
tert-Butyl 4-(1H-pyrazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 278798-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434865-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0434865-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0434865-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0434865-5g | In Stock | ₹ 68,448.00 |
| 10g | CS-0434865-10g | In Stock | ₹ 1,01,816.40 |
CS-0434865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa
58.22
Logp
2.5242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278798-07-5 | 1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 3,935.76 - ₹ 85,987.80 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30537050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid hydrochloride
SMILES: O=C(O)C(CN)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 1.9074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30537050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
3-amino-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid hydrochloride
SMILES:
O=C(O)C(CN)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
1.9074
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-Amino-benzenepropanoic acid methyl ester HCl
SMILES: O=C(OC)CCC1=CC=C(N)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.7962
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-Amino-benzenepropanoic acid methyl ester HCl
SMILES:
O=C(OC)CCC1=CC=C(N)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.7962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD07690605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: 1-Benzoylpiperidin-4-amine hydrochloride
SMILES: O=C(N1CCC(N)CC1)C2=CC=CC=C2.[H]Cl
Tpsa: 46.33
Logp: 1.6717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD07690605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
1-Benzoylpiperidin-4-amine hydrochloride
SMILES:
O=C(N1CCC(N)CC1)C2=CC=CC=C2.[H]Cl
Tpsa:
46.33
Logp:
1.6717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1