CS-0029830
Fluxametamide
Manufacturer: ChemScene
CAS Number: 928783-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0029830-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-0029830-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-0029830-25-mg | In Stock | ₹ 27,379.20 |
| 50 mg | CS-0029830-50-mg | In Stock | ₹ 44,491.20 |
| 100 mg | CS-0029830-100-mg | In Stock | ₹ 68,448.00 |
CS-0029830 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD31692349
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆Cl₂F₃N₃O₃
Molecular Weight
474.26
Synonyms
None
SMILES
FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
Tpsa
72.28
Logp
5.20352
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[(methoxyamino)methylene]-2-methylbenzamide | Aaron Chemicals LLC | ₹ 9,069.36 - ₹ 13,604.04 | |
 | 928783-29-3 | 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[(methoxyamino)methylene]-2-methylbenzamide | A2B Chem | ₹ 3,251.28 - ₹ 22,587.84 |
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: MFCD31692349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Cl₂F₃N₃O₃
Molecular Weight: 474.26
Synonyms: None
SMILES: FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
Tpsa: 72.28
Logp: 5.20352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31692349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Cl₂F₃N₃O₃
Molecular Weight:
474.26
Synonyms:
None
SMILES:
FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
Tpsa:
72.28
Logp:
5.20352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24058461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES: O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 1.6112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24058461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES:
O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
1.6112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09702342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1