CS-0335665
3-((1H-1,2,4-triazol-1-yl)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1019111-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335665-5g | In Stock | ₹ 1,28,783.00 |
CS-0335665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde
SMILES
COC1=C(CN2C=NC=N2)C=C(C=O)C=C1
Tpsa
57.01
Logp
1.1475
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019111-16-0 | 4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde
SMILES: COC1=C(CN2C=NC=N2)C=C(C=O)C=C1
Tpsa: 57.01
Logp: 1.1475
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde
SMILES:
COC1=C(CN2C=NC=N2)C=C(C=O)C=C1
Tpsa:
57.01
Logp:
1.1475
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-[2-(Methylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C(NC)S1
Tpsa: 62.22
Logp: 2.78732
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-[2-(Methylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C(NC)S1
Tpsa:
62.22
Logp:
2.78732
H Acceptors:
4
H Donors:
2
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: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: Ethyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate
SMILES: CCN1C(=C(C(=N1)C)Br)C(=O)OCC
Tpsa: 44.12
Logp: 2.15062
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
Ethyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate
SMILES:
CCN1C(=C(C(=N1)C)Br)C(=O)OCC
Tpsa:
44.12
Logp:
2.15062
H Acceptors:
4
H Donors:
0
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: C₁₀H₆F₃N₅
Molecular Weight: 253.18
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C(=C(C#N)C=N2)N)C(F)(F)F
Tpsa: 80.52
Logp: 1.73998
H Acceptors: 5
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:
C₁₀H₆F₃N₅
Molecular Weight:
253.18
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C(=C(C#N)C=N2)N)C(F)(F)F
Tpsa:
80.52
Logp:
1.73998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1