CS-0280045
5-Imino-4-methyl-2,5-dihydro-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1284219-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280045-5g | In Stock | ₹ 1,28,596.68 |
CS-0280045 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄
Molecular Weight
112.13
Synonyms
4-Methyl-1H-pyrazole-3,5-diamine
SMILES
CC1=C(N)NNC1=N
Tpsa
81.45
Logp
-0.28711
H Acceptors
2
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284219-41-5 | 4-Methyl-1h-pyrazole-3,5-diamine | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-Methyl-1H-pyrazole-3,5-diamine
SMILES: CC1=C(N)NNC1=N
Tpsa: 81.45
Logp: -0.28711
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-Methyl-1H-pyrazole-3,5-diamine
SMILES:
CC1=C(N)NNC1=N
Tpsa:
81.45
Logp:
-0.28711
H Acceptors:
2
H Donors:
4
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: C₇H₄N₄O
Molecular Weight: 160.13
Synonyms: 5-methyl-6-oxo-1H-pyrazine-2,3-dicarbonitrile
SMILES: CC1=C(N=C(C#N)C(=N1)C#N)O
Tpsa: 93.59
Logp: 0.23398
H Acceptors: 5
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:
C₇H₄N₄O
Molecular Weight:
160.13
Synonyms:
5-methyl-6-oxo-1H-pyrazine-2,3-dicarbonitrile
SMILES:
CC1=C(N=C(C#N)C(=N1)C#N)O
Tpsa:
93.59
Logp:
0.23398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CC1=C(N=CC=C1NC(OC(C)(C)C)=O)Cl
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC1=C(N=CC=C1NC(OC(C)(C)C)=O)Cl
Tpsa:
51.22
Logp:
3.39042
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CC1=C(N2C=CN=C2)C=CN=C1
Tpsa: 30.71
Logp: 1.57572
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CC1=C(N2C=CN=C2)C=CN=C1
Tpsa:
30.71
Logp:
1.57572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1