CS-0335137
Tert-butyl 4-(5-amino-3-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1177348-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335137-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0335137-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0335137-5g | In Stock | ₹ 85,731.12 |
CS-0335137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
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=NN(C2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)N
Tpsa
73.38
Logp
2.34572
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177348-32-1 | tert-Butyl 4-(5-amino-3-methyl-1h-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 12,063.96 - ₹ 93,859.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
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=NN(C2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)N
Tpsa: 73.38
Logp: 2.34572
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
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=NN(C2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)N
Tpsa:
73.38
Logp:
2.34572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CC(CC2=O)N)Cl.Cl
Tpsa: 46.33
Logp: 1.8258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CC(CC2=O)N)Cl.Cl
Tpsa:
46.33
Logp:
1.8258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 1-[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES: CC(=O)C1=CN(C2=CC=CC=C2F)N=C1
Tpsa: 34.89
Logp: 2.214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
1-[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES:
CC(=O)C1=CN(C2=CC=CC=C2F)N=C1
Tpsa:
34.89
Logp:
2.214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-(4-Methyl-1,3-benzoxazol-2-yl)methanamine
SMILES: CC1=C2C(=CC=C1)OC(=N2)CN
Tpsa: 52.05
Logp: 1.59492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-(4-Methyl-1,3-benzoxazol-2-yl)methanamine
SMILES:
CC1=C2C(=CC=C1)OC(=N2)CN
Tpsa:
52.05
Logp:
1.59492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1