CS-0643738
tert-Butyl 4-(2-aminopyrimidin-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1426921-46-1
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
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(N1CCC(C2=CN=C(N)N=C2)CC1)OC(C)(C)C
Tpsa
81.34
Logp
2.1733
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426921-46-1 | tert-butyl 4-(2-aminopyrimidin-5-yl)piperidine-1-carboxylate | A2B Chem | ₹ 1,21,837.44 - ₹ 8,63,300.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(N1CCC(C2=CN=C(N)N=C2)CC1)OC(C)(C)C
Tpsa: 81.34
Logp: 2.1733
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CN=C(N)N=C2)CC1)OC(C)(C)C
Tpsa:
81.34
Logp:
2.1733
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(O)C=C2)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.5067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(O)C=C2)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.5067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO₂P
Molecular Weight: 199.19
Synonyms: None
SMILES: OCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa: 63.32
Logp: 1.0091
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄NO₂P
Molecular Weight:
199.19
Synonyms:
None
SMILES:
OCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa:
63.32
Logp:
1.0091
H Acceptors:
3
H Donors:
2
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: C₉H₁₃FNO₂P
Molecular Weight: 217.18
Synonyms: None
SMILES: NC1=CC(F)=C(OC)C=C1P(C)(C)=O
Tpsa: 52.32
Logp: 1.6645
H Acceptors: 3
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:
C₉H₁₃FNO₂P
Molecular Weight:
217.18
Synonyms:
None
SMILES:
NC1=CC(F)=C(OC)C=C1P(C)(C)=O
Tpsa:
52.32
Logp:
1.6645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2