CS-0061196
1,5-Dimethylpyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 121983-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061196-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0061196-5g | In Stock | ₹ 21,449.00 |
CS-0061196 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
1,5-dimethyl-1H-pyrazol-4-amine
SMILES
CC1=C(C=NN1C)N
Tpsa
43.84
Logp
0.31072
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazol-4-amine, 1,5-dimethyl- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 20,203.00 | |
 | 121983-36-6 | 1,5-Dimethyl-1h-pyrazol-4-amine | A2B Chem | ₹ 6,319.00 - ₹ 18,868.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1,5-dimethyl-1H-pyrazol-4-amine
SMILES: CC1=C(C=NN1C)N
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1,5-dimethyl-1H-pyrazol-4-amine
SMILES:
CC1=C(C=NN1C)N
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 3-Bromo-2-formyltoluene, 6-Bromo-o-tolualdehyde
SMILES: CC1=C(C=O)C(=CC=C1)Br
Tpsa: 17.07
Logp: 2.57002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
3-Bromo-2-formyltoluene, 6-Bromo-o-tolualdehyde
SMILES:
CC1=C(C=O)C(=CC=C1)Br
Tpsa:
17.07
Logp:
2.57002
H Acceptors:
1
H Donors:
0
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-bromo-6-methyl-quinoline
SMILES: CC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-bromo-6-methyl-quinoline
SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)
SMILES: CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.82134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)
SMILES:
CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.82134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1