CS-M1784
3-Fluoro-4-aminophenol
Manufacturer: ChemScene
CAS Number: 399-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1784-5g | In Stock | ₹ 890.00 |
| 10g | CS-M1784-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-M1784-25g | In Stock | ₹ 2,670.00 |
| 100g | CS-M1784-100g | In Stock | ₹ 10,057.00 |
| 250g | CS-M1784-250g | In Stock | ₹ 20,381.00 |
| 500g | CS-M1784-500g | In Stock | ₹ 37,558.00 |
CS-M1784 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00077452
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FNO
Molecular Weight
127.12
Synonyms
4-Amino-3-fluorophenol
SMILES
OC1=CC(F)=C(N)C=C1
Tpsa
46.25
Logp
1.1135
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-3-fluorophenol | Aaron Chemicals LLC | ₹ 267.00 - ₹ 30,883.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: MFCD00077452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: 4-Amino-3-fluorophenol
SMILES: OC1=CC(F)=C(N)C=C1
Tpsa: 46.25
Logp: 1.1135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00077452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
4-Amino-3-fluorophenol
SMILES:
OC1=CC(F)=C(N)C=C1
Tpsa:
46.25
Logp:
1.1135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁BrN₄OSi
Molecular Weight: 475.50
Synonyms: 6-Bromo-7-(3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: NC1=C2C(N(CCCO[Si](C)(C)C(C)(C)C)C(Br)=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa: 65.96
Logp: 6.16332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁BrN₄OSi
Molecular Weight:
475.50
Synonyms:
6-Bromo-7-(3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}propyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
NC1=C2C(N(CCCO[Si](C)(C)C(C)(C)C)C(Br)=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa:
65.96
Logp:
6.16332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₄O₂Si
Molecular Weight: 466.69
Synonyms: None
SMILES: NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1
Tpsa: 75.19
Logp: 6.40802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₄O₂Si
Molecular Weight:
466.69
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1
Tpsa:
75.19
Logp:
6.40802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: (3aS,4R,6S,6aR)-6-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
SMILES: N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO[Si](C)(C)C(C)(C)C)C1
Tpsa: 62.94
Logp: 2.6445
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
(3aS,4R,6S,6aR)-6-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
SMILES:
N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO[Si](C)(C)C(C)(C)C)C1
Tpsa:
62.94
Logp:
2.6445
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5