CS-0246033
3,5-Dinitropyridine
Manufacturer: ChemScene
CAS Number: 940-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246033-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0246033-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0246033-250mg | In Stock | ₹ 30,288.24 |
| 500mg | CS-0246033-500mg | In Stock | ₹ 47,571.36 |
| 1g | CS-0246033-1g | In Stock | ₹ 61,004.28 |
| 2.5g | CS-0246033-2.5g | In Stock | ₹ 93,003.72 |
| 5g | CS-0246033-5g | In Stock | ₹ 1,46,307.60 |
| 10g | CS-0246033-10g | In Stock | ₹ 2,13,472.20 |
CS-0246033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₃O₄
Molecular Weight
169.10
Synonyms
Nicotinic Acid IMpurity L (3, 5-Dinitropyridine)
SMILES
C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa
99.17
Logp
0.898
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3,5-dinitro- | Aaron Chemicals LLC | ₹ 33,026.16 - ₹ 1,35,013.68 | |
 | 940-06-7 | Pyridine, 3,5-dinitro- | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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
Compare Similar Items
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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: C₅H₃N₃O₄
Molecular Weight: 169.10
Synonyms: Nicotinic Acid IMpurity L (3, 5-Dinitropyridine)
SMILES: C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 0.898
H Acceptors: 5
H Donors: 0
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:
C₅H₃N₃O₄
Molecular Weight:
169.10
Synonyms:
Nicotinic Acid IMpurity L (3, 5-Dinitropyridine)
SMILES:
C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
0.898
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁FN₂O₃
Molecular Weight: 274.25
Synonyms: N-(3-Amino-4-fluorophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES: O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=C(F)C(N)=C3
Tpsa: 73.58
Logp: 2.3889
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁FN₂O₃
Molecular Weight:
274.25
Synonyms:
N-(3-Amino-4-fluorophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=C(F)C(N)=C3
Tpsa:
73.58
Logp:
2.3889
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: O=C(C1=C(C(N2)=O)C(N(CC)C2=O)=NC(C(C)C)=C1)O
Tpsa: 105.05
Logp: 0.9263
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
O=C(C1=C(C(N2)=O)C(N(CC)C2=O)=NC(C(C)C)=C1)O
Tpsa:
105.05
Logp:
0.9263
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(OCCCCO)=C1
Tpsa: 92.78
Logp: 1.1183
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(OCCCCO)=C1
Tpsa:
92.78
Logp:
1.1183
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6