CS-0171796
5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-nitrobenzoicacid
Manufacturer: ChemScene
CAS Number: 183622-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171796-5g | In Stock | ₹ 13,172.00 |
CS-0171796 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₆
Molecular Weight
351.35
Synonyms
5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-nitrobenzoic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa
113.22
Logp
2.3501
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-N-Boc-4-(3-Carboxy-4-nitrophenyl)piperazine | 183622-36-8 | MFCD09878788 | 5g | eMolecules | ₹ 34,062.08 | |
 | 1-Piperazinecarboxylic acid, 4-(3-carboxy-4-nitrophenyl)-, 1-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 22,161.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₆
Molecular Weight: 351.35
Synonyms: 5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-nitrobenzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 113.22
Logp: 2.3501
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₆
Molecular Weight:
351.35
Synonyms:
5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-nitrobenzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
113.22
Logp:
2.3501
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa: 58.8
Logp: 2.2024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa:
58.8
Logp:
2.2024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₄O₂
Molecular Weight: 428.27
Synonyms: 1-Boc-4-(3-Iodo-1H-indazol-4-yl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=NN3)I
Tpsa: 61.46
Logp: 3.2246
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁IN₄O₂
Molecular Weight:
428.27
Synonyms:
1-Boc-4-(3-Iodo-1H-indazol-4-yl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=NN3)I
Tpsa:
61.46
Logp:
3.2246
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁IN₄O₂
Molecular Weight: 428.27
Synonyms: tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa: 61.46
Logp: 3.2246
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁IN₄O₂
Molecular Weight:
428.27
Synonyms:
tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa:
61.46
Logp:
3.2246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1