CS-0222980
Methyl 3-nitro-1h-1,2,4-triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 21733-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222980-50mg | In Stock | ₹ 36,045.00 |
| 100mg | CS-0222980-100mg | In Stock | ₹ 53,845.00 |
| 250mg | CS-0222980-250mg | In Stock | ₹ 76,718.00 |
| 500mg | CS-0222980-500mg | In Stock | ₹ 1,21,218.00 |
| 1g | CS-0222980-1g | In Stock | ₹ 1,55,305.00 |
| 5g | CS-0222980-5g | In Stock | ₹ 4,50,162.00 |
CS-0222980 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,045.00
GST (18%): ₹ 6,488.10
Total Price: ₹ 42,533.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₄O₄
Molecular Weight
172.10
Synonyms
methyl 5-nitro-1H-1,2,4-triazole-3-carboxylate
SMILES
O=C(C1=NC([N+]([O-])=O)=NN1)OC
Tpsa
111.01
Logp
-0.5005
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-nitro-1H-1,2,4-triazole-5-carboxylate | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 21733-00-6 | Methyl 3-nitro-1H-1,2,4-triazole-5-carboxylate | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₄
Molecular Weight: 172.10
Synonyms: methyl 5-nitro-1H-1,2,4-triazole-3-carboxylate
SMILES: O=C(C1=NC([N+]([O-])=O)=NN1)OC
Tpsa: 111.01
Logp: -0.5005
H Acceptors: 6
H Donors: 1
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:
C₄H₄N₄O₄
Molecular Weight:
172.10
Synonyms:
methyl 5-nitro-1H-1,2,4-triazole-3-carboxylate
SMILES:
O=C(C1=NC([N+]([O-])=O)=NN1)OC
Tpsa:
111.01
Logp:
-0.5005
H Acceptors:
6
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: (((2-bromocyclohexyl)oxy)methyl)benzene
SMILES: BrC1C(OCC2=CC=CC=C2)CCCC1
Tpsa: 9.23
Logp: 3.9093
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
(((2-bromocyclohexyl)oxy)methyl)benzene
SMILES:
BrC1C(OCC2=CC=CC=C2)CCCC1
Tpsa:
9.23
Logp:
3.9093
H Acceptors:
1
H Donors:
0
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-(6-Aminopyridin-3-yl)-pyrrolidin-2-one
SMILES: O=C1N(C2=CC=C(N)N=C2)CCC1
Tpsa: 59.22
Logp: 0.7906
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-(6-Aminopyridin-3-yl)-pyrrolidin-2-one
SMILES:
O=C1N(C2=CC=C(N)N=C2)CCC1
Tpsa:
59.22
Logp:
0.7906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₃N₂S
Molecular Weight: 355.67
Synonyms: 4-(4-chlorophenyl)-3-(2,3-dichlorophenyl)-1H-imidazole-2-thione
SMILES: SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC(Cl)=C3Cl
Tpsa: 17.82
Logp: 5.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₃N₂S
Molecular Weight:
355.67
Synonyms:
4-(4-chlorophenyl)-3-(2,3-dichlorophenyl)-1H-imidazole-2-thione
SMILES:
SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC(Cl)=C3Cl
Tpsa:
17.82
Logp:
5.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2