CS-0453900
1-(4-(4-Amino-1H-pyrazol-1-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1201935-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453900-1g | In Stock | ₹ 73,153.80 |
CS-0453900 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
1-[4-(4-Amino-pyrazol-1-yl)-piperidin-1-yl]-ethanone
SMILES
CC(=O)N1CCC(CC1)N2C=C(C=N2)N
Tpsa
64.15
Logp
0.6487
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201935-45-6 | 1-(4-(4-Amino-1H-pyrazol-1-yl)piperidin-1-yl)ethanone | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1-[4-(4-Amino-pyrazol-1-yl)-piperidin-1-yl]-ethanone
SMILES: CC(=O)N1CCC(CC1)N2C=C(C=N2)N
Tpsa: 64.15
Logp: 0.6487
H Acceptors: 4
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1-[4-(4-Amino-pyrazol-1-yl)-piperidin-1-yl]-ethanone
SMILES:
CC(=O)N1CCC(CC1)N2C=C(C=N2)N
Tpsa:
64.15
Logp:
0.6487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂S
Molecular Weight: 168.14
Synonyms: 2-Trifluoromethyl-thiazol-4-ylamine
SMILES: C1=C(N)N=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 1.7441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂S
Molecular Weight:
168.14
Synonyms:
2-Trifluoromethyl-thiazol-4-ylamine
SMILES:
C1=C(N)N=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
1.7441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: CN1C=CN=C1CCCl
Tpsa: 17.82
Logp: 1.2014
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
CN1C=CN=C1CCCl
Tpsa:
17.82
Logp:
1.2014
H Acceptors:
2
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES: CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa: 34.89
Logp: 3.7062
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES:
CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa:
34.89
Logp:
3.7062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2