CS-0103463
4-Amino-2-fluorophenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1341216-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103463-100mg | In Stock | ₹ 445.00 |
| 5g | CS-0103463-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0103463-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-0103463-25g | In Stock | ₹ 17,800.00 |
CS-0103463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClFNO
Molecular Weight
163.58
Synonyms
4-AMino-2-fluorophenolHydrochloride
SMILES
OC1=CC=C(N)C=C1F.[H]Cl
Tpsa
46.25
Logp
1.5353
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-2-fluorophenol hydrochloride | 1341216-35-0 | MFCD28291809 | 1g | eMolecules | ₹ 2,786.59 | |
 | 1341216-35-0 | 4-Amino-2-fluorophenolhydrochloride | A2B Chem | ₹ 356.00 - ₹ 2,759.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFNO
Molecular Weight: 163.58
Synonyms: 4-AMino-2-fluorophenolHydrochloride
SMILES: OC1=CC=C(N)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.5353
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFNO
Molecular Weight:
163.58
Synonyms:
4-AMino-2-fluorophenolHydrochloride
SMILES:
OC1=CC=C(N)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.5353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₄
Molecular Weight: 387.47
Synonyms: Lisinopril R,S,S-diketopiperazine
SMILES: O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa: 103.94
Logp: 1.4032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₄
Molecular Weight:
387.47
Synonyms:
Lisinopril R,S,S-diketopiperazine
SMILES:
O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa:
103.94
Logp:
1.4032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NO₁₁P₂
Molecular Weight: 397.25
Synonyms: (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES: OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa: 220.23
Logp: -2.5214
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NO₁₁P₂
Molecular Weight:
397.25
Synonyms:
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES:
OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa:
220.23
Logp:
-2.5214
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES: O=C(C1COC(C)(C)OC1)OC
Tpsa: 44.76
Logp: 0.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES:
O=C(C1COC(C)(C)OC1)OC
Tpsa:
44.76
Logp:
0.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1