CS-0199673
tert-Butyl (4-amino-2-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 220913-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199673-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0199673-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0199673-250mg | In Stock | ₹ 12,549.00 |
| 500mg | CS-0199673-500mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0199673-1g | In Stock | ₹ 35,422.00 |
| 5g | CS-0199673-5g | In Stock | ₹ 1,06,800.00 |
CS-0199673 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O₂
Molecular Weight
226.25
Synonyms
tert-Butyl N-(4-amino-2-fluorophenyl)carbamate
SMILES
CC(C)(OC(NC1=C(F)C=C(N)C=C1)=O)C
Tpsa
64.35
Logp
2.7549
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINO-2-FLUOROPHENYLCARBAMATE | 220913-43-9 | MFCD09953033 | 1g | eMolecules | ₹ 67,750.36 | |
 | 220913-43-9 | tert-Butyl 4-amino-2-fluorophenylcarbamate | A2B Chem | ₹ 3,738.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: tert-Butyl N-(4-amino-2-fluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(F)C=C(N)C=C1)=O)C
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
tert-Butyl N-(4-amino-2-fluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(F)C=C(N)C=C1)=O)C
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃S
Molecular Weight: 258.68
Synonyms: 3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 73.06
Logp: 1.97252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃S
Molecular Weight:
258.68
Synonyms:
3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
73.06
Logp:
1.97252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: 2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa: 17.07
Logp: 4.1446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa:
17.07
Logp:
4.1446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆FNO₂S
Molecular Weight: 139.15
Synonyms: 1-Fluorocyclopropanesulfonamide
SMILES: C1CC1(F)S(=O)(=O)N
Tpsa: 60.16
Logp: -0.2655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆FNO₂S
Molecular Weight:
139.15
Synonyms:
1-Fluorocyclopropanesulfonamide
SMILES:
C1CC1(F)S(=O)(=O)N
Tpsa:
60.16
Logp:
-0.2655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1