CS-0094534
2-Amino-4-fluoro-3-methylphenol
Manufacturer: ChemScene
CAS Number: 133788-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094534-250mg | In Stock | ₹ 71,467.00 |
| 1g | CS-0094534-1g | In Stock | ₹ 1,76,487.00 |
CS-0094534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
Phenol, 2-amino-4-fluoro-3-methyl- (9CI)
SMILES
OC1=CC=C(F)C(C)=C1N
Tpsa
46.25
Logp
1.42192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133788-78-0 | Phenol, 2-amino-4-fluoro-3-methyl- (9CI) | A2B Chem | ₹ 28,836.00 - ₹ 1,78,356.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Phenol, 2-amino-4-fluoro-3-methyl- (9CI)
SMILES: OC1=CC=C(F)C(C)=C1N
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Phenol, 2-amino-4-fluoro-3-methyl- (9CI)
SMILES:
OC1=CC=C(F)C(C)=C1N
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 8-Bromonaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C(Br)=CC=CC2=CC=C1
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
8-Bromonaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C(Br)=CC=CC2=CC=C1
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01044385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 5-Chloro-2-mercaptobenzimidazole
SMILES: S=C1NC2=CC(Cl)=CC=C2N1
Tpsa: 31.58
Logp: 2.87889
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01044385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
5-Chloro-2-mercaptobenzimidazole
SMILES:
S=C1NC2=CC(Cl)=CC=C2N1
Tpsa:
31.58
Logp:
2.87889
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00059019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: Acetamide, N-3-pyrrolidinyl-
SMILES: CC(NC1CNCC1)=O
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00059019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
Acetamide, N-3-pyrrolidinyl-
SMILES:
CC(NC1CNCC1)=O
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1