CS-0240558
4-(3-nitro-[1,2,4]triazol-1-ylmethyl)-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 406470-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240558-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240558-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240558-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240558-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0240558-1g | In Stock | ₹ 46,801.32 |
CS-0240558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₄
Molecular Weight
262.22
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa
100.15
Logp
1.0212
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406470-74-4 | Methyl 4-((3-nitro-1H-1,2,4-triazol-1-yl)methyl)benzoate | A2B Chem | ₹ 25,668.00 - ₹ 79,998.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa: 100.15
Logp: 1.0212
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa:
100.15
Logp:
1.0212
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: 3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-PROPIONIC ACID METHYL ESTER
SMILES: COC(=O)CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 100.15
Logp: -0.2506
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-PROPIONIC ACID METHYL ESTER
SMILES:
COC(=O)CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
100.15
Logp:
-0.2506
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃O₂
Molecular Weight: 277.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN2C(CC(C)NC2=C1)C(F)(F)F
Tpsa: 56.15
Logp: 2.3673
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃O₂
Molecular Weight:
277.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN2C(CC(C)NC2=C1)C(F)(F)F
Tpsa:
56.15
Logp:
2.3673
H Acceptors:
5
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: C₁₇H₂₀ClNO₂S
Molecular Weight: 337.86
Synonyms: None
SMILES: O=C(N(CC1=CC=C(OC)C=C1)C(C)CC2=CC=CS2)CCl
Tpsa: 29.54
Logp: 3.9553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₂S
Molecular Weight:
337.86
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(OC)C=C1)C(C)CC2=CC=CS2)CCl
Tpsa:
29.54
Logp:
3.9553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7