CS-0261192
Tert-butyl 4-[1-(4-fluorophenyl)-2-methoxy-2-oxoethyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191033-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261192-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0261192-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0261192-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0261192-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0261192-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0261192-5g | In Stock | ₹ 1,35,903.00 |
CS-0261192 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₄
Molecular Weight
352.40
Synonyms
1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-(4-fluorophenyl)-, methyl ester
SMILES
O=C(N1CCN(C(C2=CC=C(F)C=C2)C(OC)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
2.5925
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191033-99-5 | tert-butyl 4-[1-(4-fluorophenyl)-2-methoxy-2-oxoethyl]piperazine-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₈H₂₅FN₂O₄
Molecular Weight: 352.40
Synonyms: 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-(4-fluorophenyl)-, methyl ester
SMILES: O=C(N1CCN(C(C2=CC=C(F)C=C2)C(OC)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.5925
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₄
Molecular Weight:
352.40
Synonyms:
1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-(4-fluorophenyl)-, methyl ester
SMILES:
O=C(N1CCN(C(C2=CC=C(F)C=C2)C(OC)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.5925
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CC1CCC2(CC1)CCNC2
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CC1CCC2(CC1)CCNC2
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-sec-butyl-1H-pyrazole-3-carboxylic acid
SMILES: CCC(C)N1C=CC(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.5523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-sec-butyl-1H-pyrazole-3-carboxylic acid
SMILES:
CCC(C)N1C=CC(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.5523
H Acceptors:
3
H Donors:
1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3-chloro-4-hydroxybenzoic acid hydrazide
SMILES: O=C(NN)C1=CC=C(O)C(Cl)=C1
Tpsa: 75.35
Logp: 0.6491
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3-chloro-4-hydroxybenzoic acid hydrazide
SMILES:
O=C(NN)C1=CC=C(O)C(Cl)=C1
Tpsa:
75.35
Logp:
0.6491
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1