CS-0134658
tert-Butyl 4-(3-aminopyridin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1023298-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134658-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0134658-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0134658-1g | In Stock | ₹ 61,588.00 |
CS-0134658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95+%
MDL No
MFCD11849294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
1-Piperazinecarboxylic acid, 4-(3-amino-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
NC1=C(C=CN=C1)N2CCN(CC2)C(OC(C)(C)C)=O
Tpsa
71.69
Logp
1.7209
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(3-AMINOPYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE | 1023298-54-5 | MFCD11849294 | 1g | eMolecules | ₹ 87,654.32 | |
 | 1023298-54-5 | tert-Butyl 4-(3-aminopyridin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 13,261.00 - ₹ 63,368.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11849294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-amino-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: NC1=C(C=CN=C1)N2CCN(CC2)C(OC(C)(C)C)=O
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11849294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-amino-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
NC1=C(C=CN=C1)N2CCN(CC2)C(OC(C)(C)C)=O
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Methyl-5-oxo-pyrrolidine-2-carboxylic acid
SMILES: CC1(CCC(N1)=O)C(O)=O
Tpsa: 66.4
Logp: -0.2603
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Methyl-5-oxo-pyrrolidine-2-carboxylic acid
SMILES:
CC1(CCC(N1)=O)C(O)=O
Tpsa:
66.4
Logp:
-0.2603
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08700649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-methyl-1-propan-2-yl-pyrazole-4-carboxylic acid
SMILES: CC(C)N1C=C(C(O)=O)C(C)=N1
Tpsa: 55.12
Logp: 1.47062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08700649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-methyl-1-propan-2-yl-pyrazole-4-carboxylic acid
SMILES:
CC(C)N1C=C(C(O)=O)C(C)=N1
Tpsa:
55.12
Logp:
1.47062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-Isoxazolecarboxylicacid,3-(1,1-dimethylethyl)-(9CI)
SMILES: O=C(O)C1=CC(C(C)(C)C)=NO1
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-Isoxazolecarboxylicacid,3-(1,1-dimethylethyl)-(9CI)
SMILES:
O=C(O)C1=CC(C(C)(C)C)=NO1
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1