CS-0449536
3-Amino-4-fluorophenyl acetate
Manufacturer: ChemScene
CAS Number: 196610-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449536-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0449536-1g | In Stock | ₹ 34,087.00 |
| 5g | CS-0449536-5g | In Stock | ₹ 91,937.00 |
CS-0449536 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
Phenol, 3-amino-4-fluoro-, acetate (ester)
SMILES
CC(=O)OC1=CC(=C(C=C1)F)N
Tpsa
52.32
Logp
1.3332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINO-4-FLUOROPHENYL ACETATE | 196610-38-5 | MFCD28099391 | 1g | eMolecules | ₹ 44,669.10 | |
 | 196610-38-5 | 3-Amino-4-fluorophenyl acetate | A2B Chem | ₹ 18,601.00 - ₹ 36,223.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Phenol, 3-amino-4-fluoro-, acetate (ester)
SMILES: CC(=O)OC1=CC(=C(C=C1)F)N
Tpsa: 52.32
Logp: 1.3332
H Acceptors: 3
H Donors: 1
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Phenol, 3-amino-4-fluoro-, acetate (ester)
SMILES:
CC(=O)OC1=CC(=C(C=C1)F)N
Tpsa:
52.32
Logp:
1.3332
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.20914
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.20914
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES: CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa: 43.32
Logp: 2.29584
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES:
CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa:
43.32
Logp:
2.29584
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES: NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES:
NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5