CS-0216185
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1034976-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216185-50mg | In Stock | ₹ 38,003.00 |
| 100mg | CS-0216185-100mg | In Stock | ₹ 56,960.00 |
| 250mg | CS-0216185-250mg | In Stock | ₹ 81,346.00 |
| 500mg | CS-0216185-500mg | In Stock | ₹ 1,28,160.00 |
| 1g | CS-0216185-1g | In Stock | ₹ 1,64,205.00 |
| 5g | CS-0216185-5g | In Stock | ₹ 4,76,417.00 |
CS-0216185 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa
84.66
Logp
2.1533
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034976-50-5 | 4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 50,374.00 - ₹ 2,00,606.00 |
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-P330-P362+P364-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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa: 84.66
Logp: 2.1533
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa:
84.66
Logp:
2.1533
H Acceptors:
5
H Donors:
1
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: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.7908
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.7908
H Acceptors:
4
H Donors:
0
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4-Hydrazino-2,6-dimethylpyrimidine
SMILES: CC1=NC(=NC(=C1)NN)C
Tpsa: 63.83
Logp: 0.37904
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4-Hydrazino-2,6-dimethylpyrimidine
SMILES:
CC1=NC(=NC(=C1)NN)C
Tpsa:
63.83
Logp:
0.37904
H Acceptors:
4
H Donors:
2
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 7-amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=C(N1)C=C(C(=C2)N)Cl
Tpsa: 64.35
Logp: 1.2531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
7-amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=C(N1)C=C(C(=C2)N)Cl
Tpsa:
64.35
Logp:
1.2531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0