CS-0210721
2-Fluoro-5-(methoxycarbonyl)-4-(methoxymethyl)nitrobenzene
Manufacturer: ChemScene
CAS Number: 1243164-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210721-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0210721-5g | In Stock | ₹ 44,055.00 |
CS-0210721 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
MFCD22378816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₅
Molecular Weight
243.19
Synonyms
4-Fluoro-2-(methoxymethyl)-5-nitro-benzoic acid methyl ester
SMILES
COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa
78.67
Logp
1.6669
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243164-13-7 | 2-Fluoro-5-(methoxycarbonyl)-4-(methoxymethyl)nitrobenzene | A2B Chem | ₹ 12,549.00 - ₹ 48,238.00 |
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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: 95+%
MDL No: MFCD22378816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: 4-Fluoro-2-(methoxymethyl)-5-nitro-benzoic acid methyl ester
SMILES: COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa: 78.67
Logp: 1.6669
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD22378816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
4-Fluoro-2-(methoxymethyl)-5-nitro-benzoic acid methyl ester
SMILES:
COCC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])F
Tpsa:
78.67
Logp:
1.6669
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00182407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-PROPENOIC ACID, 3-(3-CYANOPHENYL)-
SMILES: C1=CC(=CC(=C1)C#N)/C=C/C(=O)O
Tpsa: 61.09
Logp: 1.65608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00182407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-PROPENOIC ACID, 3-(3-CYANOPHENYL)-
SMILES:
C1=CC(=CC(=C1)C#N)/C=C/C(=O)O
Tpsa:
61.09
Logp:
1.65608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08688614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-HYDROXY-7-NITROQUINOLINE
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=O
Tpsa: 76
Logp: 1.4363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08688614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-HYDROXY-7-NITROQUINOLINE
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=O
Tpsa:
76
Logp:
1.4363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11100744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 3-(Trifluoromethyl)pyridine-5-methanol
SMILES: C1=C(C=NC=C1C(F)(F)F)CO
Tpsa: 33.12
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11100744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
3-(Trifluoromethyl)pyridine-5-methanol
SMILES:
C1=C(C=NC=C1C(F)(F)F)CO
Tpsa:
33.12
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1