CS-0328673
Ethyl 2,6-difluoro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 150368-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328673-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0328673-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0328673-1g | In Stock | ₹ 22,339.00 |
CS-0328673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO₄
Molecular Weight
231.15
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa
69.44
Logp
2.0497
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150368-36-8 | Ethyl 2,6-difluoro-3-nitrobenzoate | A2B Chem | ₹ 8,989.00 - ₹ 18,423.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-5-nitro-1H-indazole
SMILES: C1CCOC(C1)N2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.6436
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-5-nitro-1H-indazole
SMILES:
C1CCOC(C1)N2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.6436
H Acceptors:
5
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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: Methyl 3,5-di-t-butylsalicylate
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)OC
Tpsa: 46.53
Logp: 3.7738
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
Methyl 3,5-di-t-butylsalicylate
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)OC
Tpsa:
46.53
Logp:
3.7738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂
Molecular Weight: 180.25
Synonyms: 2-METHYLBENZO[E]INDENE
SMILES: CC1=CC2=C(C=CC3=CC=CC=C32)C1
Tpsa: 0
Logp: 3.7992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂
Molecular Weight:
180.25
Synonyms:
2-METHYLBENZO[E]INDENE
SMILES:
CC1=CC2=C(C=CC3=CC=CC=C32)C1
Tpsa:
0
Logp:
3.7992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0