CS-0218418
7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438031-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218418-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0218418-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0218418-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0218418-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0218418-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0218418-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0218418-10g | In Stock | ₹ 2,01,318.00 |
CS-0218418 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
O=C(C1=NN2C(C)=CC=NC2=N1)O
Tpsa
80.38
Logp
0.13092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438031-05-1 | 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 23,941.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: O=C(C1=NN2C(C)=CC=NC2=N1)O
Tpsa: 80.38
Logp: 0.13092
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
O=C(C1=NN2C(C)=CC=NC2=N1)O
Tpsa:
80.38
Logp:
0.13092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆N₂O₂
Molecular Weight: 386.49
Synonyms: 4-(4-DIETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C41)O
Tpsa: 53.43
Logp: 5.6561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₂
Molecular Weight:
386.49
Synonyms:
4-(4-DIETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C41)O
Tpsa:
53.43
Logp:
5.6561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClNO₂
Molecular Weight: 349.81
Synonyms: None
SMILES: O=C(C1=C(CCCC2=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 5.4633
H Acceptors: 2
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:
C₂₁H₁₆ClNO₂
Molecular Weight:
349.81
Synonyms:
None
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
5.4633
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)O
Tpsa: 50.19
Logp: 3.2019
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)O
Tpsa:
50.19
Logp:
3.2019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1