CS-0456067
2-Amino-5-fluoro-4-methylphenol
Manufacturer: ChemScene
CAS Number: 83341-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456067-5g | In Stock | ₹ 1,56,574.80 |
| 10g | CS-0456067-10g | In Stock | ₹ 2,28,102.96 |
CS-0456067 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,574.80
GST (18%): ₹ 28,183.464
Total Price: ₹ 1,84,758.264
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
Phenol, 2-amino-5-fluoro-4-methyl- (9CI)
SMILES
CC1=CC(=C(C=C1F)O)N
Tpsa
46.25
Logp
1.42192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-amino-5-fluoro-4-methyl- (9CI) | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 29,004.84 | |
 | 83341-37-1 | 2-Amino-5-fluoro-4-methylphenol | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Phenol, 2-amino-5-fluoro-4-methyl- (9CI)
SMILES: CC1=CC(=C(C=C1F)O)N
Tpsa: 46.25
Logp: 1.42192
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Phenol, 2-amino-5-fluoro-4-methyl- (9CI)
SMILES:
CC1=CC(=C(C=C1F)O)N
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅O₂S
Molecular Weight: 248.17
Synonyms: 3-(Pentafluorosulfanyl)benzoic acid
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.0422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₅O₂S
Molecular Weight:
248.17
Synonyms:
3-(Pentafluorosulfanyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.0422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₄S
Molecular Weight: 283.15
Synonyms: (5-bromoquinoxalin-6-yl)thiourea
SMILES: NC(NC1=C(Br)C=2N=CC=NC2C=C1)=S
Tpsa: 63.83
Logp: 2.0478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₄S
Molecular Weight:
283.15
Synonyms:
(5-bromoquinoxalin-6-yl)thiourea
SMILES:
NC(NC1=C(Br)C=2N=CC=NC2C=C1)=S
Tpsa:
63.83
Logp:
2.0478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClOS
Molecular Weight: 212.70
Synonyms: 3-chloro-4-methyl-2-benzothiophene-2-carboxaldehyde
SMILES: CC1=CC=CC2C1C(=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 2.8834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClOS
Molecular Weight:
212.70
Synonyms:
3-chloro-4-methyl-2-benzothiophene-2-carboxaldehyde
SMILES:
CC1=CC=CC2C1C(=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
2.8834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1