CS-W003734
4-Amino-1-(1-Boc-piperidin-4-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1029413-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003734-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W003734-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-W003734-10g | In Stock | ₹ 18,245.00 |
| 25g | CS-W003734-25g | In Stock | ₹ 42,542.00 |
| 100g | CS-W003734-100g | In Stock | ₹ 1,32,343.00 |
CS-W003734 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD10687120
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
Tert-butyl 4-(4-amino-1h-pyrazol-1-yl)piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(N2C=C(N)C=N2)CC1)=O)C
Tpsa
73.38
Logp
2.0373
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate / 250mg / 525242138 / A850304 / / 1029413-55-5 / MFCD10687120 / 266.345 / C13H22N4O2 | eMolecules | ₹ 3,242.27 | |
 | tert-butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 801.00 - ₹ 33,197.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10687120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: Tert-butyl 4-(4-amino-1h-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(N2C=C(N)C=N2)CC1)=O)C
Tpsa: 73.38
Logp: 2.0373
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10687120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
Tert-butyl 4-(4-amino-1h-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(N2C=C(N)C=N2)CC1)=O)C
Tpsa:
73.38
Logp:
2.0373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10696871
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: 3-Nitropicolinaldehyde
SMILES: O=CC1=NC=CC=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10696871
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
3-Nitropicolinaldehyde
SMILES:
O=CC1=NC=CC=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697145
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃
Molecular Weight: 139.54
Synonyms: 5-Pyrimidinecarbonitrile, 2-chloro- (7CI,8CI)
SMILES: N#Cc1cnc(nc1)Cl
Tpsa: 49.57
Logp: 1.00168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697145
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃
Molecular Weight:
139.54
Synonyms:
5-Pyrimidinecarbonitrile, 2-chloro- (7CI,8CI)
SMILES:
N#Cc1cnc(nc1)Cl
Tpsa:
49.57
Logp:
1.00168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11870789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: ethanone, 1-(6-hydroxy-3-pyridinyl)-
SMILES: O=C1C=CC(C(C)=O)=CN1
Tpsa: 49.93
Logp: 0.5775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
ethanone, 1-(6-hydroxy-3-pyridinyl)-
SMILES:
O=C1C=CC(C(C)=O)=CN1
Tpsa:
49.93
Logp:
0.5775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1