CS-0464446
Tert-butyl 4-(4-amino-5-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1795186-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464446-100mg | In Stock | ₹ 23,529.00 |
| 250mg | CS-0464446-250mg | In Stock | ₹ 41,838.84 |
| 1g | CS-0464446-1g | In Stock | ₹ 83,763.24 |
CS-0464446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
MFCD28969766
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₄O₂
Molecular Weight
280.37
Synonyms
None
SMILES
CC1=C(C=NN1C2CCN(CC2)C(=O)OC(C)(C)C)N
Tpsa
73.38
Logp
2.34572
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1795186-81-0 | TERT-BUTYL 4-(4-AMINO-5-METHYL-1H-PYRAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE | A2B Chem | ₹ 25,496.88 - ₹ 43,806.72 |
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: 98%
MDL No: MFCD28969766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂
Molecular Weight: 280.37
Synonyms: None
SMILES: CC1=C(C=NN1C2CCN(CC2)C(=O)OC(C)(C)C)N
Tpsa: 73.38
Logp: 2.34572
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28969766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O₂
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CC1=C(C=NN1C2CCN(CC2)C(=O)OC(C)(C)C)N
Tpsa:
73.38
Logp:
2.34572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28962815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃O₃
Molecular Weight: 211.10
Synonyms: None
SMILES: C1=C(C(=NN1)OCC(F)(F)F)[N+](=O)[O-]
Tpsa: 81.05
Logp: 1.259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28962815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃O₃
Molecular Weight:
211.10
Synonyms:
None
SMILES:
C1=C(C(=NN1)OCC(F)(F)F)[N+](=O)[O-]
Tpsa:
81.05
Logp:
1.259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09839250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5-Acetylamino-2-amino-4-picoline
SMILES: O=C(NC1=CN=C(N)C=C1C)C
Tpsa: 68.01
Logp: 0.93062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5-Acetylamino-2-amino-4-picoline
SMILES:
O=C(NC1=CN=C(N)C=C1C)C
Tpsa:
68.01
Logp:
0.93062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)
SMILES: CC1=CC=CC2=C1NC(=C2)C=O
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)
SMILES:
CC1=CC=CC2=C1NC(=C2)C=O
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1