CS-0214931
4-(3-Methyl-1h-pyrazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 53006-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214931-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0214931-1g | In Stock | ₹ 42,951.12 |
| 5g | CS-0214931-5g | In Stock | ₹ 1,28,511.12 |
CS-0214931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine
SMILES
CC1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa
43.84
Logp
1.76292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53006-55-6 | 4-(3-Methyl-1h-pyrazol-1-yl)aniline | A2B Chem | ₹ 19,507.68 - ₹ 1,13,794.80 |
Related Products
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: [4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine
SMILES: CC1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 1.76292
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine
SMILES:
CC1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: 1-(2-Fluorophenyl)cyclopentanecarbonitrile
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C#N)F
Tpsa: 23.79
Logp: 3.16108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
1-(2-Fluorophenyl)cyclopentanecarbonitrile
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C#N)F
Tpsa:
23.79
Logp:
3.16108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: Ethylenebis(N-4-carboxy-2-pyrrolidone)
SMILES: C(CN1CC(CC1=O)C(=O)O)N2CC(CC2=O)C(=O)O
Tpsa: 115.22
Logp: -1.1474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
Ethylenebis(N-4-carboxy-2-pyrrolidone)
SMILES:
C(CN1CC(CC1=O)C(=O)O)N2CC(CC2=O)C(=O)O
Tpsa:
115.22
Logp:
-1.1474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄N₂O₂
Molecular Weight: 298.46
Synonyms: 1-Piperidineethanol, 4,4'-(1,3-propanediyl)bis-
SMILES: C(CC1CCN(CC1)CCO)CC2CCN(CC2)CCO
Tpsa: 46.94
Logp: 1.5653
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄N₂O₂
Molecular Weight:
298.46
Synonyms:
1-Piperidineethanol, 4,4'-(1,3-propanediyl)bis-
SMILES:
C(CC1CCN(CC1)CCO)CC2CCN(CC2)CCO
Tpsa:
46.94
Logp:
1.5653
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8