CS-0339233
N,N-diethyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1153845-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339233-10g | In Stock | ₹ 1,11,517.00 |
CS-0339233 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CNN=C1
Tpsa
48.99
Logp
0.8917
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153845-34-1 | N,N-Diethyl-1H-pyrazole-4-carboxamide | 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
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CNN=C1
Tpsa: 48.99
Logp: 0.8917
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CNN=C1
Tpsa:
48.99
Logp:
0.8917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid
SMILES: CC(CC(=O)O)N1CCC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 1.9079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid
SMILES:
CC(CC(=O)O)N1CCC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
1.9079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: None
SMILES: C=CC(NC1=CC=C(Br)C=C1Cl)=O
Tpsa: 29.1
Logp: 3.227
H Acceptors: 1
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:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(Br)C=C1Cl)=O
Tpsa:
29.1
Logp:
3.227
H Acceptors:
1
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: C=CC(NC1=CC=C(F)C=C1C)=O
Tpsa: 29.1
Logp: 2.25862
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(F)C=C1C)=O
Tpsa:
29.1
Logp:
2.25862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2