CS-0248811
2-(2-Amino-5-fluorophenoxy)-n-tert-butylacetamide
Manufacturer: ChemScene
CAS Number: 926266-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248811-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248811-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248811-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248811-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248811-1g | In Stock | ₹ 45,090.12 |
CS-0248811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
None
SMILES
O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa
64.35
Logp
1.7014
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926266-56-0 | 2-(2-amino-5-fluorophenoxy)-N-tert-butylacetamide | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa: 64.35
Logp: 1.7014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa:
64.35
Logp:
1.7014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₆O₆S
Molecular Weight: 456.52
Synonyms: None
SMILES: NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa: 216.86
Logp: 0.70374
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₆S
Molecular Weight:
456.52
Synonyms:
None
SMILES:
NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa:
216.86
Logp:
0.70374
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES: CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa: 64.92
Logp: 1.84818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES:
CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa:
64.92
Logp:
1.84818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₆
Molecular Weight: 232.17
Synonyms: 7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa: 81.13
Logp: 0.73712
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₆
Molecular Weight:
232.17
Synonyms:
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa:
81.13
Logp:
0.73712
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1