CS-0347243
Methyl 4-(aminomethyl)-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 225528-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347243-1g | In Stock | ₹ 94,518.00 |
| 2.5g | CS-0347243-2.5g | In Stock | ₹ 1,84,764.00 |
| 5g | CS-0347243-5g | In Stock | ₹ 2,73,230.00 |
| 10g | CS-0347243-10g | In Stock | ₹ 4,04,950.00 |
CS-0347243 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
METHYL 4-(AMINOMETHYL)-3-FLUOROBENZOATE HCL
SMILES
O=C(OC)C1=CC=C(CN)C(F)=C1
Tpsa
52.32
Logp
1.071
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225528-27-8 | 4-AMinoMethyl-3-fluoro-benzoic acid Methyl ester | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: METHYL 4-(AMINOMETHYL)-3-FLUOROBENZOATE HCL
SMILES: O=C(OC)C1=CC=C(CN)C(F)=C1
Tpsa: 52.32
Logp: 1.071
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
METHYL 4-(AMINOMETHYL)-3-FLUOROBENZOATE HCL
SMILES:
O=C(OC)C1=CC=C(CN)C(F)=C1
Tpsa:
52.32
Logp:
1.071
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN2/C(SCC2=O)=C/C(OCC)=O)C=C1
Tpsa: 72.91
Logp: 1.9531
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN2/C(SCC2=O)=C/C(OCC)=O)C=C1
Tpsa:
72.91
Logp:
1.9531
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Methyl 4-(1H-imidazol-1-ylmethyl)benzoate
SMILES: O=C(OC)C1=CC=C(CN2C=CN=C2)C=C1
Tpsa: 44.12
Logp: 1.718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Methyl 4-(1H-imidazol-1-ylmethyl)benzoate
SMILES:
O=C(OC)C1=CC=C(CN2C=CN=C2)C=C1
Tpsa:
44.12
Logp:
1.718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: Benzoic acid, 4-[(3-cyano-1H-1,2,4-triazol-1-yl)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CN2N=C(C#N)N=C2)C=C1
Tpsa: 80.8
Logp: 0.98468
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
Benzoic acid, 4-[(3-cyano-1H-1,2,4-triazol-1-yl)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CN2N=C(C#N)N=C2)C=C1
Tpsa:
80.8
Logp:
0.98468
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3