CS-0709208
tert-Butyl 4-((6-(diethylamino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353966-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709208-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0709208-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0709208-1g | In Stock | ₹ 41,919.00 |
CS-0709208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₄O₃
Molecular Weight
350.46
Synonyms
None
SMILES
CCN(CC)C1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1
Tpsa
67.79
Logp
3.1011
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353966-01-4 | 4-(6-DiethylaMino-pyriMidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 7,476.00 - ₹ 12,549.00 |
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-P405-P501
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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: C₁₈H₃₀N₄O₃
Molecular Weight: 350.46
Synonyms: None
SMILES: CCN(CC)C1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1
Tpsa: 67.79
Logp: 3.1011
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₃
Molecular Weight:
350.46
Synonyms:
None
SMILES:
CCN(CC)C1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1
Tpsa:
67.79
Logp:
3.1011
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₄
Molecular Weight: 379.45
Synonyms: None
SMILES: CCN(CC)C1=NC=NC(=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 99.1
Logp: 1.8331
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
99.1
Logp:
1.8331
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁N₅O₂
Molecular Weight: 349.47
Synonyms: None
SMILES: CCN(CC)C1=CC(NCC2CCCN2C(=O)OC(C)(C)C)=NC=N1
Tpsa: 70.59
Logp: 3.1342
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁N₅O₂
Molecular Weight:
349.47
Synonyms:
None
SMILES:
CCN(CC)C1=CC(NCC2CCCN2C(=O)OC(C)(C)C)=NC=N1
Tpsa:
70.59
Logp:
3.1342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa: 77.1
Logp: 2.7322
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa:
77.1
Logp:
2.7322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3