CS-0067733
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 253315-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067733-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0067733-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0067733-1g | In Stock | ₹ 38,502.00 |
| 2.5g | CS-0067733-2.5g | In Stock | ₹ 96,255.00 |
| 5g | CS-0067733-5g | In Stock | ₹ 1,15,506.00 |
| 10g | CS-0067733-10g | In Stock | ₹ 2,31,012.00 |
CS-0067733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₄O₄
Molecular Weight
308.33
Synonyms
None
SMILES
O=C(O)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa
95.86
Logp
1.2319
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid / 100mg / 441667012 / CS-0067733 / 0.000 / 253315-11-6 / MFCD24038806 / 308.338 / C14H20N4O4 | eMolecules | ₹ 20,151.09 | |
 | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 1,54,264.68 | |
 | 253315-11-6 | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 7,187.04 - ₹ 1,61,708.40 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(O)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa: 95.86
Logp: 1.2319
H Acceptors: 6
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:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa:
95.86
Logp:
1.2319
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: 4-Pyridylthioamide
SMILES: S=C(C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 0.7158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
4-Pyridylthioamide
SMILES:
S=C(C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
0.7158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃FN₄O₃
Molecular Weight: 386.42
Synonyms: 1-Piperazinecarboxylic acid, 4-[5-(4-fluorobenzoyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2
Tpsa: 75.63
Logp: 2.9038
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃FN₄O₃
Molecular Weight:
386.42
Synonyms:
1-Piperazinecarboxylic acid, 4-[5-(4-fluorobenzoyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2
Tpsa:
75.63
Logp:
2.9038
H Acceptors:
6
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: C₁₅H₂₂N₄O₃
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(C)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa: 75.63
Logp: 1.7363
H Acceptors: 6
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:
C₁₅H₂₂N₄O₃
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(C)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa:
75.63
Logp:
1.7363
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2