CS-0708490
tert-Butyl 2-(((4-methylpyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261235-22-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
None
SMILES
CC1=CC=NC(NCC2CCCCN2C(=O)OC(C)(C)C)=N1
Tpsa
67.35
Logp
2.98652
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-22-6 | tert-Butyl 2-(((4-methylpyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CC1=CC=NC(NCC2CCCCN2C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 2.98652
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC1=CC=NC(NCC2CCCCN2C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
2.98652
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CC1=CC=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 2.84402
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC1=CC=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
2.84402
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CC1=CC=NC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 2.84402
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC1=CC=NC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
2.84402
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: C₁₆H₂₅ClN₄O₂S
Molecular Weight: 372.91
Synonyms: None
SMILES: CSC1=NC(Cl)=CC(=N1)N(C)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.6876
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:
C₁₆H₂₅ClN₄O₂S
Molecular Weight:
372.91
Synonyms:
None
SMILES:
CSC1=NC(Cl)=CC(=N1)N(C)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.6876
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3