CS-0363593
Methyl 1-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 114462-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363593-5g | In Stock | ₹ 78,886.32 |
CS-0363593 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃O₄
Molecular Weight
309.71
Synonyms
1H-1,2,3-Triazole-5-acetic acid, 1-(4-chlorophenyl)-4-(methoxycarbonyl)-, methyl ester
SMILES
COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=C(C=C2)Cl
Tpsa
83.31
Logp
1.4228
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114462-77-0 | 1H-1,2,3-Triazole-5-acetic acid, 1-(4-chlorophenyl)-4-(methoxycarbonyl)-, methyl ester | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₄
Molecular Weight: 309.71
Synonyms: 1H-1,2,3-Triazole-5-acetic acid, 1-(4-chlorophenyl)-4-(methoxycarbonyl)-, methyl ester
SMILES: COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=C(C=C2)Cl
Tpsa: 83.31
Logp: 1.4228
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₂ClN₃O₄
Molecular Weight:
309.71
Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 1-(4-chlorophenyl)-4-(methoxycarbonyl)-, methyl ester
SMILES:
COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=C(C=C2)Cl
Tpsa:
83.31
Logp:
1.4228
H Acceptors:
7
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: C₁₅H₁₀ClN₃O₂
Molecular Weight: 299.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=NN2C3=CC=C(C=C3)Cl
Tpsa: 68.01
Logp: 3.2859
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:
C₁₅H₁₀ClN₃O₂
Molecular Weight:
299.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=NN2C3=CC=C(C=C3)Cl
Tpsa:
68.01
Logp:
3.2859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClN₃O₃
Molecular Weight: 355.78
Synonyms: 1-(4-CHLOROPHENYL)-N-(2-METHOXYPHENYL)-4-OXO-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE
SMILES: COC1=CC=CC=C1NC(C2=NN(C3=CC=C(Cl)C=C3)C=CC2=O)=O
Tpsa: 73.22
Logp: 3.1468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClN₃O₃
Molecular Weight:
355.78
Synonyms:
1-(4-CHLOROPHENYL)-N-(2-METHOXYPHENYL)-4-OXO-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE
SMILES:
COC1=CC=CC=C1NC(C2=NN(C3=CC=C(Cl)C=C3)C=CC2=O)=O
Tpsa:
73.22
Logp:
3.1468
H Acceptors:
5
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: 1-(4-Chlorophenyl)cyclohexanecarbonitrile
SMILES: C1CCC(CC1)(C#N)C2=CC=C(C=C2)Cl
Tpsa: 23.79
Logp: 4.06548
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
1-(4-Chlorophenyl)cyclohexanecarbonitrile
SMILES:
C1CCC(CC1)(C#N)C2=CC=C(C=C2)Cl
Tpsa:
23.79
Logp:
4.06548
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1