CS-0206535
3,5-Dimethyl-1H-pyrazole-1-propanamine
Manufacturer: ChemScene
CAS Number: 62821-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206535-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0206535-5g | In Stock | ₹ 15,828.60 |
CS-0206535 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
MFCD00462177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
SMILES
CC1=NN(CCCN)C(=C1)C
Tpsa
43.84
Logp
0.84874
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62821-89-0 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)propan-1-amine | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00462177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
SMILES: CC1=NN(CCCN)C(=C1)C
Tpsa: 43.84
Logp: 0.84874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00462177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
SMILES:
CC1=NN(CCCN)C(=C1)C
Tpsa:
43.84
Logp:
0.84874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD05666729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-AMINO-N-PROPYL-BENZENESULFONAMIDE
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 0.9571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD05666729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-AMINO-N-PROPYL-BENZENESULFONAMIDE
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
0.9571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00221055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-Acetylpiperidine-4-carbonitrile
SMILES: CC(=O)N1CCC(CC1)C#N
Tpsa: 44.1
Logp: 0.76848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-Acetylpiperidine-4-carbonitrile
SMILES:
CC(=O)N1CCC(CC1)C#N
Tpsa:
44.1
Logp:
0.76848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00174359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈OS
Molecular Weight: 212.27
Synonyms: 4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
SMILES: O=CC1=CC(C#CC2=CC=CC=C2)=CS1
Tpsa: 17.07
Logp: 2.9604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00174359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈OS
Molecular Weight:
212.27
Synonyms:
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
SMILES:
O=CC1=CC(C#CC2=CC=CC=C2)=CS1
Tpsa:
17.07
Logp:
2.9604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1