CS-0181202
Methyl 3-fluoro-2-methyl-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 881415-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181202-100mg | In Stock | ₹ 10,769.00 |
CS-0181202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
None
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1C
Tpsa
69.44
Logp
1.82892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-fluoro-2-methyl-6-nitrobenzoate | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 6,675.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1C
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1C
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C
Tpsa: 80.44
Logp: 1.74052
H Acceptors: 3
H Donors: 1
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C
Tpsa:
80.44
Logp:
1.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FN₃O₂S
Molecular Weight: 191.18
Synonyms: None
SMILES: NC1=NC(S(=O)(C)=O)=NC=C1F
Tpsa: 85.94
Logp: -0.3986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FN₃O₂S
Molecular Weight:
191.18
Synonyms:
None
SMILES:
NC1=NC(S(=O)(C)=O)=NC=C1F
Tpsa:
85.94
Logp:
-0.3986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: tert-butyl N-(4-bromo-3-fluorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C(F)=C1
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
tert-butyl N-(4-bromo-3-fluorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(F)=C1
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1