CS-0462285
[1,2,4]Triazolo[4,3-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 933734-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462285-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0462285-250mg | In Stock | ₹ 70,933.00 |
| 1g | CS-0462285-1g | In Stock | ₹ 1,78,000.00 |
CS-0462285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
MFCD13179644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
None
SMILES
C1=CC2=NN=C(C=O)N2C=C1
Tpsa
47.26
Logp
0.5418
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933734-35-1 | [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBALDEHYDE | A2B Chem | ₹ 41,118.00 - ₹ 1,97,758.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13179644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: C1=CC2=NN=C(C=O)N2C=C1
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
C1=CC2=NN=C(C=O)N2C=C1
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: [2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid
SMILES: C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O
Tpsa: 81.14
Logp: 0.5796
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
[2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O
Tpsa:
81.14
Logp:
0.5796
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: Ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(=O)CC1=C(C(C2=CC=CC=C2)NC(=O)N1)C(=O)OCC
Tpsa: 93.73
Logp: 1.8109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
Ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)CC1=C(C(C2=CC=CC=C2)NC(=O)N1)C(=O)OCC
Tpsa:
93.73
Logp:
1.8109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22690330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: None
SMILES: C1=C(Br)N2C(=C1C(=O)O)C(=NC=N2)Cl
Tpsa: 67.49
Logp: 1.8434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
None
SMILES:
C1=C(Br)N2C(=C1C(=O)O)C(=NC=N2)Cl
Tpsa:
67.49
Logp:
1.8434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1