CS-0323960
Methyl 4-(5-nitropyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 223127-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323960-5g | In Stock | ₹ 2,51,717.52 |
CS-0323960 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,717.52
GST (18%): ₹ 45,309.154
Total Price: ₹ 2,97,026.674
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
82.33
Logp
2.4434
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223127-51-3 | Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.4434
H Acceptors: 5
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.4434
H Acceptors:
5
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: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.4711
H Acceptors: 4
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:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.4711
H Acceptors:
4
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: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-nitro-2,1,3-benzoxadiazol-4-amine
SMILES: NC1=C([N+]([O-])=O)C=CC2=NON=C21
Tpsa: 108.08
Logp: 0.7132
H Acceptors: 6
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-nitro-2,1,3-benzoxadiazol-4-amine
SMILES:
NC1=C([N+]([O-])=O)C=CC2=NON=C21
Tpsa:
108.08
Logp:
0.7132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: (R)-2-(4-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)O)C2N[C@@H](CS2)C(=O)O
Tpsa: 69.56
Logp: 1.1804
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
(R)-2-(4-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)O)C2N[C@@H](CS2)C(=O)O
Tpsa:
69.56
Logp:
1.1804
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2