CS-0488229
1-Methyl-4-nitro-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 107945-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488229-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0488229-1g | In Stock | ₹ 47,081.00 |
CS-0488229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
MFCD28128966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₄O₂
Molecular Weight
128.09
Synonyms
None
SMILES
O=[N+]([O-])C1=CN(C)N=N1
Tpsa
73.85
Logp
-0.2767
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-1,2,3-Triazole, 1-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 13,706.00 - ₹ 1,41,243.00 | |
 | 107945-66-4 | 1H-1,2,3-Triazole, 1-methyl-4-nitro- | A2B Chem | ₹ 20,915.00 - ₹ 68,085.00 |
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: MFCD28128966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄O₂
Molecular Weight: 128.09
Synonyms: None
SMILES: O=[N+]([O-])C1=CN(C)N=N1
Tpsa: 73.85
Logp: -0.2767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28128966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₄O₂
Molecular Weight:
128.09
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN(C)N=N1
Tpsa:
73.85
Logp:
-0.2767
H Acceptors:
5
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-amino-5-methoxy-4-phenylmethoxybenzamide
SMILES: COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1
Tpsa: 87.57
Logp: 1.9553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-amino-5-methoxy-4-phenylmethoxybenzamide
SMILES:
COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1
Tpsa:
87.57
Logp:
1.9553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02179103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: piperazine-1,3(R)-dicarboxylic acid-1-(9H-fluoren-9-ylmethyl) ester
SMILES: OC(=O)[C@@H]1CN(CCN1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
piperazine-1,3(R)-dicarboxylic acid-1-(9H-fluoren-9-ylmethyl) ester
SMILES:
OC(=O)[C@@H]1CN(CCN1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28364867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: NCC1=C(F)C2=C(C=C1)NC(C)=C2
Tpsa: 41.81
Logp: 2.07412
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28364867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
NCC1=C(F)C2=C(C=C1)NC(C)=C2
Tpsa:
41.81
Logp:
2.07412
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1