CS-0041967
Methyl 4-cyano-2-fluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1149388-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041967-1g | In Stock | ₹ 7,743.00 |
CS-0041967 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂O₄
Molecular Weight
224.15
Synonyms
Benzoic acid, 4-cyano-2-fluoro-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(C#N)C=C1F
Tpsa
93.23
Logp
1.39218
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1149388-51-1 | Methyl 4-cyano-2-fluoro-5-nitrobenzoate | A2B Chem | ₹ 7,387.00 - ₹ 80,634.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₄
Molecular Weight: 224.15
Synonyms: Benzoic acid, 4-cyano-2-fluoro-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C#N)C=C1F
Tpsa: 93.23
Logp: 1.39218
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:
C₉H₅FN₂O₄
Molecular Weight:
224.15
Synonyms:
Benzoic acid, 4-cyano-2-fluoro-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C#N)C=C1F
Tpsa:
93.23
Logp:
1.39218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05664108
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664108
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12025483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa: 38.69
Logp: 2.089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa:
38.69
Logp:
2.089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 5-Bromo-4-quinazolinamine
SMILES: NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
5-Bromo-4-quinazolinamine
SMILES:
NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0