CS-0508122
Tert-butyl 4-(2-amino-5-methoxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373232-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508122-5g | In Stock | ₹ 1,45,623.12 |
CS-0508122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₃
Molecular Weight
307.39
Synonyms
1-Piperazinecarboxylic acid, 4-(2-amino-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC(OC)=CC=C2N)CC1)OC(C)(C)C
Tpsa
68.03
Logp
2.3345
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373232-41-7 | Tert-butyl 4-(2-amino-5-methoxyphenyl)piperazine-1-carboxylate | A2B Chem | -- |
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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
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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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-amino-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(OC)=CC=C2N)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(OC)=CC=C2N)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O
Molecular Weight: 273.17
Synonyms: None
SMILES: NC1=CC(OCCCCC)=C(Br)C=C1N
Tpsa: 61.27
Logp: 3.1825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22192362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂O
Molecular Weight:
273.17
Synonyms:
None
SMILES:
NC1=CC(OCCCCC)=C(Br)C=C1N
Tpsa:
61.27
Logp:
3.1825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22192349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(C#N)C=C1N)C(OC)=O
Tpsa: 102.41
Logp: 0.57008
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22192349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(C#N)C=C1N)C(OC)=O
Tpsa:
102.41
Logp:
0.57008
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22192396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 1,3-Dimethyl 2-(3-aminopyridin-2-yl)propanedioate
SMILES: O=C(OC)C(C1=NC=CC=C1N)C(OC)=O
Tpsa: 91.51
Logp: 0.0934
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22192396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
1,3-Dimethyl 2-(3-aminopyridin-2-yl)propanedioate
SMILES:
O=C(OC)C(C1=NC=CC=C1N)C(OC)=O
Tpsa:
91.51
Logp:
0.0934
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3