CS-B0653
(5-Methyl-2H-[1,2,4]triazol-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 720706-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0653-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-B0653-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-B0653-500mg | In Stock | ₹ 13,604.04 |
| 1g | CS-B0653-1g | In Stock | ₹ 16,940.88 |
| 2500mg | CS-B0653-2500mg | In Stock | ₹ 38,502.00 |
| 5g | CS-B0653-5g | In Stock | ₹ 69,132.48 |
| 25g | CS-B0653-25g | In Stock | ₹ 3,03,909.12 |
CS-B0653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD12030561
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
3-methyl-1H-1,2,4-Triazole-5-acetic acid
SMILES
O=C(O)CC1=NC(C)=NN1
Tpsa
78.87
Logp
-0.25978
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (5-Methyl-2H-[1,2,4]triazol-3-yl)acetic acid | 720706-28-5 | MFCD05864547 | 1G | Chem-Impex International, Inc. | ₹ 45,146.59 | |
 | 720706-28-5 | (5-Methyl-2h-[1,2,4]triazol-3-yl)-acetic acid | A2B Chem | ₹ 4,534.68 - ₹ 2,12,787.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P330-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12030561
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 3-methyl-1H-1,2,4-Triazole-5-acetic acid
SMILES: O=C(O)CC1=NC(C)=NN1
Tpsa: 78.87
Logp: -0.25978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12030561
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
3-methyl-1H-1,2,4-Triazole-5-acetic acid
SMILES:
O=C(O)CC1=NC(C)=NN1
Tpsa:
78.87
Logp:
-0.25978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179436
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: tetrahydro-2H-pyran-4-aminium
SMILES: NC1CCOCC1
Tpsa: 35.25
Logp: 0.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179436
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
tetrahydro-2H-pyran-4-aminium
SMILES:
NC1CCOCC1
Tpsa:
35.25
Logp:
0.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01646212
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Cinnolin-4-amine
SMILES: NC1=C2C=CC=CC2=NN=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01646212
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Cinnolin-4-amine
SMILES:
NC1=C2C=CC=CC2=NN=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01928341
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: NSC 405361; Methyl 6-chloro-5-nitronicotinate
SMILES: O=C(OC)C1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01928341
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
NSC 405361; Methyl 6-chloro-5-nitronicotinate
SMILES:
O=C(OC)C1=CN=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2