CS-0323144
N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 442659-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323144-5g | In Stock | ₹ 1,49,302.20 |
CS-0323144 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,302.20
GST (18%): ₹ 26,874.396
Total Price: ₹ 1,76,176.596
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O
Molecular Weight
250.34
Synonyms
1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
SMILES
O=C(C1=NNC=C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa
69.81
Logp
1.4487
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442659-34-9 | 1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI) | A2B Chem | -- |
Related Products
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: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: 1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
SMILES: O=C(C1=NNC=C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa: 69.81
Logp: 1.4487
H Acceptors: 3
H Donors: 3
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
SMILES:
O=C(C1=NNC=C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa:
69.81
Logp:
1.4487
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa: 72.19
Logp: 1.48452
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa:
72.19
Logp:
1.48452
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₈N₂O₈
Molecular Weight: 306.27
Synonyms: Propylenediamine-N,N,N',N'-tetraacetic Acid
SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Tpsa: 155.68
Logp: -1.6827
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₈
Molecular Weight:
306.27
Synonyms:
Propylenediamine-N,N,N',N'-tetraacetic Acid
SMILES:
CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Tpsa:
155.68
Logp:
-1.6827
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC1CCN(C(C2=CC=CN=C2)=O)CC1
Tpsa: 59.22
Logp: 0.6449
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC=CN=C2)=O)CC1
Tpsa:
59.22
Logp:
0.6449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1