CS-0453123
N-(1,2-dihydro-3H-pyrazol-3-ylidene)acetimidamide
Manufacturer: ChemScene
CAS Number: 51247-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453123-5g | In Stock | ₹ 1,08,936.00 |
CS-0453123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,936.00
GST (18%): ₹ 19,608.48
Total Price: ₹ 1,28,544.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄
Molecular Weight
124.14
Synonyms
N-(1H-Pyrazol-3-yl)acetimidamide
SMILES
CC(=N)N=C1C=CNN1
Tpsa
67.79
Logp
0.24067
H Acceptors
1
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51247-95-1 | N-(1H-Pyrazol-3-yl)acetimidamide | A2B Chem | ₹ 6,052.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: N-(1H-Pyrazol-3-yl)acetimidamide
SMILES: CC(=N)N=C1C=CNN1
Tpsa: 67.79
Logp: 0.24067
H Acceptors: 1
H Donors: 3
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
N-(1H-Pyrazol-3-yl)acetimidamide
SMILES:
CC(=N)N=C1C=CNN1
Tpsa:
67.79
Logp:
0.24067
H Acceptors:
1
H Donors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(C(=O)O)OC1=CC(=CC=C1)C=O
Tpsa: 63.6
Logp: 1.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=CC(=CC=C1)C=O
Tpsa:
63.6
Logp:
1.351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 1-[1-(4-Chlorophenyl)ethyl]piperazine
SMILES: CC(C1=CC=C(C=C1)Cl)N2CCNCC2
Tpsa: 15.27
Logp: 2.3062
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
1-[1-(4-Chlorophenyl)ethyl]piperazine
SMILES:
CC(C1=CC=C(C=C1)Cl)N2CCNCC2
Tpsa:
15.27
Logp:
2.3062
H Acceptors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (E)-3-(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
SMILES: CCN1C(=C(/C=C/C(=O)O)C=N1)C
Tpsa: 55.12
Logp: 1.30922
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(E)-3-(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
SMILES:
CCN1C(=C(/C=C/C(=O)O)C=N1)C
Tpsa:
55.12
Logp:
1.30922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3