CS-0132520
(4-Amino-3-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 146019-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132520-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0132520-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0132520-5g | In Stock | ₹ 33,368.40 |
| 25g | CS-0132520-25g | In Stock | ₹ 1,38,521.64 |
CS-0132520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD03094241
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
4-AMINO-3-FLUOROBENZYL ALCOHOL
SMILES
OCC1=CC=C(N)C(F)=C1
Tpsa
46.25
Logp
0.9002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-3-fluorobenzyl alcohol | 146019-45-6 | MFCD03094241 | 1g | eMolecules | ₹ 2,791.82 | |
 | Benzenemethanol, 4-amino-3-fluoro- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 43,036.68 | |
 | 146019-45-6 | (4-Amino-3-fluorophenyl)methanol | A2B Chem | ₹ 3,336.84 - ₹ 1,38,521.64 |
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: MFCD03094241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 4-AMINO-3-FLUOROBENZYL ALCOHOL
SMILES: OCC1=CC=C(N)C(F)=C1
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
4-AMINO-3-FLUOROBENZYL ALCOHOL
SMILES:
OCC1=CC=C(N)C(F)=C1
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27923371
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CN=CC(I)=C1N
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27923371
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CN=CC(I)=C1N
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28948195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: methyl 6-bromo-1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=CN2)=CC(Br)=C1)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28948195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
methyl 6-bromo-1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=CN2)=CC(Br)=C1)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20639684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: Methyl 4-carboxyl-2-fluorobenzoate
SMILES: O=C(C1=CC=C(C(O)=O)C=C1F)OC
Tpsa: 63.6
Logp: 1.3105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD20639684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
Methyl 4-carboxyl-2-fluorobenzoate
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1F)OC
Tpsa:
63.6
Logp:
1.3105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2