CS-0341849
4-Fluoro-3-methoxy-2,6-dinitro-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 2104152-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341849-1g | In Stock | ₹ 1,67,440.92 |
CS-0341849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₇
Molecular Weight
274.16
Synonyms
Benzoic acid, 4-fluoro-3-methoxy-2,6-dinitro-, methyl ester
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=C(F)C(OC)=C1[N+]([O-])=O
Tpsa
121.81
Logp
1.4373
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2104152-50-1 | 4-Fluoro-3-methoxy-2,6-dinitro-benzoic acid methyl ester | A2B Chem | -- |
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: C₉H₇FN₂O₇
Molecular Weight: 274.16
Synonyms: Benzoic acid, 4-fluoro-3-methoxy-2,6-dinitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=C(F)C(OC)=C1[N+]([O-])=O
Tpsa: 121.81
Logp: 1.4373
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:
C₉H₇FN₂O₇
Molecular Weight:
274.16
Synonyms:
Benzoic acid, 4-fluoro-3-methoxy-2,6-dinitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=C(F)C(OC)=C1[N+]([O-])=O
Tpsa:
121.81
Logp:
1.4373
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-Carboxypyrrolo[1,2-a]pyrimidine
SMILES: O=C(C1=CC=C2N=CC=CN21)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-Carboxypyrrolo[1,2-a]pyrimidine
SMILES:
O=C(C1=CC=C2N=CC=CN21)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(OC)C1=CC(CN)=CC=C1C.[H]Cl
Tpsa: 52.32
Logp: 1.66212
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CN)=CC=C1C.[H]Cl
Tpsa:
52.32
Logp:
1.66212
H Acceptors:
3
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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: 2-(2-Thienyl)-4,5-dihydroxypyrimidine-6-carboxylate
SMILES: C1=CSC(=C1)C2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa: 103.54
Logp: 1.3145
H Acceptors: 6
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
2-(2-Thienyl)-4,5-dihydroxypyrimidine-6-carboxylate
SMILES:
C1=CSC(=C1)C2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa:
103.54
Logp:
1.3145
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2