CS-0241042
4-[(1,3-dimethyl-1h-pyrazol-4-yl)methoxy]aniline
Manufacturer: ChemScene
CAS Number: 1006466-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241042-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0241042-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0241042-250mg | In Stock | ₹ 52,961.64 |
| 500mg | CS-0241042-500mg | In Stock | ₹ 83,506.56 |
CS-0241042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
CC1=NN(C)C=C1COC2=CC=C(C=C2)N
Tpsa
53.07
Logp
1.88972
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006466-99-4 | 4-((1,3-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline | A2B Chem | ₹ 49,025.88 - ₹ 1,31,847.96 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=NN(C)C=C1COC2=CC=C(C=C2)N
Tpsa: 53.07
Logp: 1.88972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=NN(C)C=C1COC2=CC=C(C=C2)N
Tpsa:
53.07
Logp:
1.88972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=C(C=NN1C)COC2=CC=C(C=C2)N
Tpsa: 53.07
Logp: 1.88972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=C(C=NN1C)COC2=CC=C(C=C2)N
Tpsa:
53.07
Logp:
1.88972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline
SMILES: CC1=C(CCOC2=CC=C(C=C2)N)SC=N1
Tpsa: 48.14
Logp: 2.65522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline
SMILES:
CC1=C(CCOC2=CC=C(C=C2)N)SC=N1
Tpsa:
48.14
Logp:
2.65522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES: CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES:
CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3