CS-0467274
2-(3-Nitrophenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 937601-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467274-10g | In Stock | ₹ 1,01,046.36 |
CS-0467274 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
98%
MDL No
MFCD08689711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₄
Molecular Weight
244.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C(=O)O
Tpsa
93.33
Logp
2.355
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-72-4 | 4-(4-Methylpiperidin-1-yl)-3-nitroaniline | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: 98%
MDL No: MFCD08689711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C(=O)O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C(=O)O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
H Donors:
1
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: C₁₀H₅Br₂N₃
Molecular Weight: 326.97
Synonyms: 2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES: C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa: 62.7
Logp: 3.21368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂N₃
Molecular Weight:
326.97
Synonyms:
2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES:
C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa:
62.7
Logp:
3.21368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08689774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 3-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 3-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7