CS-0372341
3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 193818-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0372341-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0372341-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0372341-5g | In Stock | ₹ 24,384.60 |
| 10g | CS-0372341-10g | In Stock | ₹ 47,999.16 |
CS-0372341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
tert-Butyl 4-(3-carboxyphenyl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=CC=CC(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa
70.08
Logp
2.4419
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(4-boc-1-piperazinyl)benzoic Acid | 5g | 193818-13-2 | MFCD06657287 | 97+% | Shelf Life: 1800 Days | +4 | Accela Chembio Inc | ₹ 24,470.16 | |
 | eMolecules 3-(4-Boc-piperazin-1-yl)benzoic acid | 193818-13-2 | 1G | Purity: 96% | eMolecules | ₹ 11,460.76 | |
 | 193818-13-2 | 3-(4-Boc-piperazin-1-yl)benzoic acid | A2B Chem | ₹ 5,304.72 - ₹ 90,094.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-Butyl 4-(3-carboxyphenyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=CC(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa: 70.08
Logp: 2.4419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-Butyl 4-(3-carboxyphenyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=CC(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa:
70.08
Logp:
2.4419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BFN₂O₃
Molecular Weight: 318.15
Synonyms: None
SMILES: O=C(C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC(C)=C3)N
Tpsa: 77.34
Logp: 2.01352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BFN₂O₃
Molecular Weight:
318.15
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC(C)=C3)N
Tpsa:
77.34
Logp:
2.01352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: FCURNPDMPRPJOD-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(Br)SC2=C1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
FCURNPDMPRPJOD-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(Br)SC2=C1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: None
SMILES: O=C(N1C[C@H](F)C[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
None
SMILES:
O=C(N1C[C@H](F)C[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2