CS-0186425
2-(5-Amino-1H-1,2,4-triazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 143832-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186425-5g | In Stock | ₹ 6,052.00 |
| 25g | CS-0186425-25g | In Stock | ₹ 20,826.00 |
| 100g | CS-0186425-100g | In Stock | ₹ 69,153.00 |
CS-0186425 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O₂
Molecular Weight
142.12
Synonyms
(3-Amino-1H-1,2,4-triazol-5-yl)acetic acid
SMILES
O=C(O)CC1=NNC(N)=N1
Tpsa
104.89
Logp
-0.986
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(5-Amino-1H-124-triazol-3-yl)acetic acid / 5g / 525209583 / A426795 / / 143832-52-4 / MFCD01100577 / 142.118 / C4H6N4O2 | eMolecules | ₹ 9,170.56 | |
 | 1H-1,2,4-Triazole-3-acetic acid, 5-amino- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,612.00 | |
 | 143832-52-4 | (3-Amino-1h-1,2,4-triazol-5-yl)acetic acid | A2B Chem | ₹ 2,314.00 - ₹ 13,795.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: (3-Amino-1H-1,2,4-triazol-5-yl)acetic acid
SMILES: O=C(O)CC1=NNC(N)=N1
Tpsa: 104.89
Logp: -0.986
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
(3-Amino-1H-1,2,4-triazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=NNC(N)=N1
Tpsa:
104.89
Logp:
-0.986
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 5-ChloropyriMinde-4-Acetonitrile
SMILES: C1=NC(=C(C=N1)Cl)CC#N
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
5-ChloropyriMinde-4-Acetonitrile
SMILES:
C1=NC(=C(C=N1)Cl)CC#N
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Side chain of Cefoselis sulfate
SMILES: O=CNC1=CC=NN1CCOC=O
Tpsa: 73.22
Logp: -0.3756
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Side chain of Cefoselis sulfate
SMILES:
O=CNC1=CC=NN1CCOC=O
Tpsa:
73.22
Logp:
-0.3756
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BO₂S₂
Molecular Weight: 376.38
Synonyms: 2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa: 18.46
Logp: 5.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BO₂S₂
Molecular Weight:
376.38
Synonyms:
2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa:
18.46
Logp:
5.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7