CS-W022051
4,5-Dimethyl-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 91159-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022051-5g | In Stock | ₹ 7,443.72 |
| 10g | CS-W022051-10g | In Stock | ₹ 13,518.48 |
| 25g | CS-W022051-25g | In Stock | ₹ 33,539.52 |
CS-W022051 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD08272069
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
3,4-Dimethyl-1H-pyrazol-5-amine
SMILES
CC1=C(C)C(N)=NN1
Tpsa
54.7
Logp
0.60874
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-Dimethyl-1H-pyrazol-3-amine | 91159-73-8 | MFCD08272069 | 1g | eMolecules | ₹ 3,643.14 | |
 | eMolecules 3,4-Dimethyl-1h-pyrazol-5-amine | 91159-73-8 | MFCD06255247 | 1g | eMolecules | ₹ 3,643.14 | |
 | 4,5-Dimethyl-1H-pyrazol-3-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 41,496.60 | |
 | 91159-73-8 | 3,4-Dimethyl-1h-pyrazol-5-amine | A2B Chem | ₹ 427.80 - ₹ 19,251.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08272069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 3,4-Dimethyl-1H-pyrazol-5-amine
SMILES: CC1=C(C)C(N)=NN1
Tpsa: 54.7
Logp: 0.60874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
3,4-Dimethyl-1H-pyrazol-5-amine
SMILES:
CC1=C(C)C(N)=NN1
Tpsa:
54.7
Logp:
0.60874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11044721
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: CC1=NC2=C(C=C(Cl)N=C2)C(Cl)=N1
Tpsa: 38.67
Logp: 2.64002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044721
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(Cl)N=C2)C(Cl)=N1
Tpsa:
38.67
Logp:
2.64002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909699
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4,6-dichloro-2-methyl quinazoline
SMILES: CC1=NC(Cl)=C2C=C(Cl)C=CC2=N1
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909699
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4,6-dichloro-2-methyl quinazoline
SMILES:
CC1=NC(Cl)=C2C=C(Cl)C=CC2=N1
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00209870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: 4,6-dichloro-1H-indole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)O
Tpsa: 53.09
Logp: 3.1729
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00209870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
4,6-dichloro-1H-indole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)O
Tpsa:
53.09
Logp:
3.1729
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1