CS-0296656
N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-4-ethylaniline
Manufacturer: ChemScene
CAS Number: 1006340-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296656-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0296656-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0296656-10g | In Stock | ₹ 2,40,656.00 |
CS-0296656 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(4-ethylphenyl)amine
SMILES
CCC1=CC=C(C=C1)NCC2=CN(C)N=C2C
Tpsa
29.85
Logp
2.90302
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006340-65-3 | N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-4-ethylaniline | A2B Chem | -- |
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(4-ethylphenyl)amine
SMILES: CCC1=CC=C(C=C1)NCC2=CN(C)N=C2C
Tpsa: 29.85
Logp: 2.90302
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(4-ethylphenyl)amine
SMILES:
CCC1=CC=C(C=C1)NCC2=CN(C)N=C2C
Tpsa:
29.85
Logp:
2.90302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NCC2=CN=CS2
Tpsa: 24.92
Logp: 3.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NCC2=CN=CS2
Tpsa:
24.92
Logp:
3.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NCC2=NC=CS2
Tpsa: 24.92
Logp: 3.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NCC2=NC=CS2
Tpsa:
24.92
Logp:
3.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(4-ethylphenoxy)propionic acid
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.1009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(4-ethylphenoxy)propionic acid
SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.1009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4