CS-0296561
3,4-Diethyl-1-methyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 936940-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296561-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0296561-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0296561-10g | In Stock | ₹ 2,13,155.00 |
CS-0296561 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
None
SMILES
CCC1=C(N)N(C)N=C1CC
Tpsa
43.84
Logp
1.1271
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-25-9 | 3,4-diethyl-1-methyl-1H-pyrazol-5-amine | A2B Chem | -- |
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: CCC1=C(N)N(C)N=C1CC
Tpsa: 43.84
Logp: 1.1271
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CCC1=C(N)N(C)N=C1CC
Tpsa:
43.84
Logp:
1.1271
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyrimidinol, 5-ethyl-6-methyl-
SMILES: CCC1=C(N=CN=C1C)O
Tpsa: 46.01
Logp: 1.05302
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyrimidinol, 5-ethyl-6-methyl-
SMILES:
CCC1=C(N=CN=C1C)O
Tpsa:
46.01
Logp:
1.05302
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
SMILES: CCC1=C(NC(NC1=O)=N)C
Tpsa: 72.5
Logp: 0.05329
H Acceptors: 2
H Donors: 3
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
SMILES:
CCC1=C(NC(NC1=O)=N)C
Tpsa:
72.5
Logp:
0.05329
H Acceptors:
2
H Donors:
3
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: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: None
SMILES: CCC1=C(SC2=C1C(N(C(N2)=S)C3=CC=C(O)C=C3C)=O)C
Tpsa: 58.02
Logp: 3.99463
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
CCC1=C(SC2=C1C(N(C(N2)=S)C3=CC=C(O)C=C3C)=O)C
Tpsa:
58.02
Logp:
3.99463
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2