CS-0709222
tert-Butyl ((1-(6-(diethylamino)pyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353947-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709222-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0709222-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0709222-1g | In Stock | ₹ 38,159.76 |
CS-0709222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₃N₅O₂
Molecular Weight
363.50
Synonyms
None
SMILES
CCN(CC)C1=NC=NC(=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa
70.59
Logp
3.0639
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353947-09-7 | [1-(6-DiethylaMino-pyriMidin-4-yl)-piperidin-4-ylMethyl]-carbaMic acid tert-butyl ester | A2B Chem | ₹ 6,673.68 - ₹ 11,293.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₃₃N₅O₂
Molecular Weight: 363.50
Synonyms: None
SMILES: CCN(CC)C1=NC=NC(=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa: 70.59
Logp: 3.0639
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:
C₁₉H₃₃N₅O₂
Molecular Weight:
363.50
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa:
70.59
Logp:
3.0639
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: None
SMILES: Cl.NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa: 64.79
Logp: 1.588
H Acceptors: 4
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:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
None
SMILES:
Cl.NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1
Tpsa:
64.79
Logp:
1.588
H Acceptors:
4
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: None
SMILES: Cl.NCC1CCCN(C1)C(=O)C1COC2=CC=CC=C2O1
Tpsa: 64.79
Logp: 1.4455
H Acceptors: 4
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:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
None
SMILES:
Cl.NCC1CCCN(C1)C(=O)C1COC2=CC=CC=C2O1
Tpsa:
64.79
Logp:
1.4455
H Acceptors:
4
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: None
SMILES: Cl.NCC1CCN(CC1)C(=O)C1COC2=CC=CC=C2O1
Tpsa: 64.79
Logp: 1.4455
H Acceptors: 4
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:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
None
SMILES:
Cl.NCC1CCN(CC1)C(=O)C1COC2=CC=CC=C2O1
Tpsa:
64.79
Logp:
1.4455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2