CS-0083898
1-Methyl-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 304477-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083898-5g | In Stock | ₹ 3,09,299.40 |
CS-0083898 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,299.40
GST (18%): ₹ 55,673.892
Total Price: ₹ 3,64,973.292
Purity
98%
MDL No
MFCD11103101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
1-Methyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=CN(C)N=C1C2=CC=C(C)C=C2
Tpsa
34.89
Logp
2.20802
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304477-41-6 | 1-Methyl-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11103101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-Methyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C2=CC=C(C)C=C2
Tpsa: 34.89
Logp: 2.20802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11103101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-Methyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(C)C=C2
Tpsa:
34.89
Logp:
2.20802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 2-(4-Fluorophenyl)cyclopentanamine
SMILES: N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
2-(4-Fluorophenyl)cyclopentanamine
SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1R,2R)-2-(4-Fluorophenyl)cyclopentanamine
SMILES: N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1R,2R)-2-(4-Fluorophenyl)cyclopentanamine
SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00469033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(2-aminoethyl)-3H-isoindol-1-one
SMILES: O=C1N(CCN)CC2=C1C=CC=C2
Tpsa: 46.33
Logp: 0.6011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00469033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(2-aminoethyl)-3H-isoindol-1-one
SMILES:
O=C1N(CCN)CC2=C1C=CC=C2
Tpsa:
46.33
Logp:
0.6011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2