CS-0112410
Methyl 2-cyano-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 127510-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112410-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-0112410-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-0112410-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-0112410-100g | In Stock | ₹ 21,983.00 |
| 500g | CS-0112410-500g | In Stock | ₹ 1,09,826.00 |
CS-0112410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD11975805
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₂
Molecular Weight
179.15
Synonyms
BENZOIC ACID, 2-CYANO-4-FLUORO-, METHYL ESTER
SMILES
O=C(OC)C1=CC=C(F)C=C1C#N
Tpsa
50.09
Logp
1.48398
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-cyano-4-fluorobenzoate / 1g / 506387619 / A109883 / / 127510-96-7 / MFCD11975805 / 179.150 / C9H6FNO2 | eMolecules | ₹ 2,240.13 |
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: MFCD11975805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: BENZOIC ACID, 2-CYANO-4-FLUORO-, METHYL ESTER
SMILES: O=C(OC)C1=CC=C(F)C=C1C#N
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
BENZOIC ACID, 2-CYANO-4-FLUORO-, METHYL ESTER
SMILES:
O=C(OC)C1=CC=C(F)C=C1C#N
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₇NO₅
Molecular Weight: 477.68
Synonyms: None
SMILES: O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 106.86
Logp: 4.2302
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₇NO₅
Molecular Weight:
477.68
Synonyms:
None
SMILES:
O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
106.86
Logp:
4.2302
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD12910594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FNO
Molecular Weight: 226.08
Synonyms: (2S)-2-AMINO-2-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL HCl
SMILES: FC1=CC=C([C@H](N)CO)C=C1Cl.Cl
Tpsa: 46.25
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12910594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FNO
Molecular Weight:
226.08
Synonyms:
(2S)-2-AMINO-2-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL HCl
SMILES:
FC1=CC=C([C@H](N)CO)C=C1Cl.Cl
Tpsa:
46.25
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18375249
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Ethyl (3R)-3-pyrrolidinecarboxylate
SMILES: O=C([C@H]1CNCC1)OCC
Tpsa: 38.33
Logp: 0.159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18375249
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Ethyl (3R)-3-pyrrolidinecarboxylate
SMILES:
O=C([C@H]1CNCC1)OCC
Tpsa:
38.33
Logp:
0.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2