CS-0232883
4-(Dimethyl-1h-1,2,4-triazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1249124-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0232883-2.5g | In Stock | ₹ 1,07,976.72 |
| 5g | CS-0232883-5g | In Stock | ₹ 1,59,483.84 |
| 10g | CS-0232883-10g | In Stock | ₹ 2,36,487.84 |
CS-0232883 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
O=CC1=CC=C(N2N=C(C)N=C2C)C=C1
Tpsa
47.78
Logp
1.69664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249124-17-1 | 4-(dimethyl-1H-1,2,4-triazol-1-yl)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-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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=CC1=CC=C(N2N=C(C)N=C2C)C=C1
Tpsa: 47.78
Logp: 1.69664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=CC1=CC=C(N2N=C(C)N=C2C)C=C1
Tpsa:
47.78
Logp:
1.69664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: methyl 6-chloro-4-oxohydroquinoline-2-carboxylate
SMILES: COC(=O)C1=CC(=O)C2=C(C=CC(=C2)Cl)N1
Tpsa: 59.16
Logp: 1.9681
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
methyl 6-chloro-4-oxohydroquinoline-2-carboxylate
SMILES:
COC(=O)C1=CC(=O)C2=C(C=CC(=C2)Cl)N1
Tpsa:
59.16
Logp:
1.9681
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(C1=CC2=C(OCO2)C(N)=C1)OCC
Tpsa: 70.78
Logp: 1.1742
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCO2)C(N)=C1)OCC
Tpsa:
70.78
Logp:
1.1742
H Acceptors:
5
H Donors:
1
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 8-Azabicyclo[3.2.1]octane-3-carbonitrile,8-methyl-(9CI)
SMILES: N#CC1CC(N2C)CCC2C1
Tpsa: 27.03
Logp: 1.38278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
8-Azabicyclo[3.2.1]octane-3-carbonitrile,8-methyl-(9CI)
SMILES:
N#CC1CC(N2C)CCC2C1
Tpsa:
27.03
Logp:
1.38278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0