CS-0579458
4-Fluoro-3-methoxy-2-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 887202-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579458-1g | In Stock | ₹ 78,287.40 |
CS-0579458 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₃
Molecular Weight
196.14
Synonyms
IFLAB-BB F2108-0005
SMILES
COC1=C(C=CC(=C1[N+](=O)[O-])C#N)F
Tpsa
76.16
Logp
1.61418
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-43-9 | 4-Fluoro-3-methoxy-2-nitrobenzonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: IFLAB-BB F2108-0005
SMILES: COC1=C(C=CC(=C1[N+](=O)[O-])C#N)F
Tpsa: 76.16
Logp: 1.61418
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:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
IFLAB-BB F2108-0005
SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])C#N)F
Tpsa:
76.16
Logp:
1.61418
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: (3-Trifluoromethyl-benzylamino)-acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNCC(=O)O
Tpsa: 49.33
Logp: 1.8796
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
(3-Trifluoromethyl-benzylamino)-acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNCC(=O)O
Tpsa:
49.33
Logp:
1.8796
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES: CC(C)C1=CC(=O)NC(=N1)SC(C)C(=O)O
Tpsa: 83.05
Logp: 1.4585
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES:
CC(C)C1=CC(=O)NC(=N1)SC(C)C(=O)O
Tpsa:
83.05
Logp:
1.4585
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁FN₂O₃S
Molecular Weight: 282.29
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)F
Tpsa: 85.44
Logp: 2.1671
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁FN₂O₃S
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)F
Tpsa:
85.44
Logp:
2.1671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4