CS-0315314
1-(4-Methoxyphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1031977-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315314-1g | In Stock | ₹ 1,00,125.00 |
| 5g | CS-0315314-5g | In Stock | ₹ 2,40,745.00 |
CS-0315314 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₃
Molecular Weight
296.28
Synonyms
None
SMILES
COC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa
90.13
Logp
2.0361
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031977-09-9 | 1-(4-Methoxyphenyl)-5-(pyridin-3-yl)-1h-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 12,994.00 - ₹ 27,679.00 |
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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-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: C₁₅H₁₂N₄O₃
Molecular Weight: 296.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa: 90.13
Logp: 2.0361
H Acceptors: 6
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:
C₁₅H₁₂N₄O₃
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa:
90.13
Logp:
2.0361
H Acceptors:
6
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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 1-(Chloroacetyl)-2,3-dihydro-1H-imidazo-[1,2-a]benzimidazole
SMILES: C1=CC=C2C(=C1)N=C3N2CCN3C(=O)CCl
Tpsa: 38.13
Logp: 1.6217
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
1-(Chloroacetyl)-2,3-dihydro-1H-imidazo-[1,2-a]benzimidazole
SMILES:
C1=CC=C2C(=C1)N=C3N2CCN3C(=O)CCl
Tpsa:
38.13
Logp:
1.6217
H Acceptors:
3
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: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: Pyridine, 2-[(3S)-3-pyrrolidinyloxy]-, dihydrochloride
SMILES: C1=CC=NC(=C1)O[C@H]2CCNC2.Cl.Cl
Tpsa: 34.15
Logp: 1.6659
H Acceptors: 3
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:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
Pyridine, 2-[(3S)-3-pyrrolidinyloxy]-, dihydrochloride
SMILES:
C1=CC=NC(=C1)O[C@H]2CCNC2.Cl.Cl
Tpsa:
34.15
Logp:
1.6659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: [4-(TRIFLUOROMETHYL)PHENYLTHIO]ACETIC ACID
SMILES: C1=C(C=CC(=C1)SCC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.8821
H Acceptors: 2
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:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
[4-(TRIFLUOROMETHYL)PHENYLTHIO]ACETIC ACID
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.8821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3