CS-0534666
Di-tert-butyl 1-(4-fluoro-3,5-dimethylphenyl)hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2212021-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534666-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0534666-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0534666-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0534666-5g | In Stock | ₹ 58,608.60 |
| 10g | CS-0534666-10g | In Stock | ₹ 1,06,950.00 |
| 25g | CS-0534666-25g | In Stock | ₹ 2,13,900.00 |
CS-0534666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇FN₂O₄
Molecular Weight
354.42
Synonyms
1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES
O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
67.87
Logp
4.62374
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di-tert-butyl 1-(4-fluoro-3,5-dimethylphenyl)hydrazine-1,2-dicarboxylate | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 1,03,869.84 | |
 | 2212021-55-9 | Di-tert-butyl 1-(4-fluoro-3,5-dimethylphenyl)hydrazine-1,2-dicarboxylate | A2B Chem | ₹ 8,556.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇FN₂O₄
Molecular Weight: 354.42
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.62374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇FN₂O₄
Molecular Weight:
354.42
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.62374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O₂
Molecular Weight: 259.17
Synonyms: 3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES: O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa: 43.78
Logp: 0.9422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06800706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O₂
Molecular Weight:
259.17
Synonyms:
3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES:
O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa:
43.78
Logp:
0.9422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₃
Molecular Weight: 262.03
Synonyms: None
SMILES: BrC(C=C1[N+]([O-])=O)=C(C2=C1OCC2)F
Tpsa: 52.37
Logp: 2.4313
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrFNO₃
Molecular Weight:
262.03
Synonyms:
None
SMILES:
BrC(C=C1[N+]([O-])=O)=C(C2=C1OCC2)F
Tpsa:
52.37
Logp:
2.4313
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉IN₂O₂Si
Molecular Weight: 354.26
Synonyms: None
SMILES: O=C1C(I)=CN(COCC[Si](C)(C)C)N1C
Tpsa: 36.16
Logp: 2.1037
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₉IN₂O₂Si
Molecular Weight:
354.26
Synonyms:
None
SMILES:
O=C1C(I)=CN(COCC[Si](C)(C)C)N1C
Tpsa:
36.16
Logp:
2.1037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5