CS-0006705
3-Piperidinecarboxylic acid, 1-[6-chloro-2-(methylamino)-4-pyrimidinyl]-6-methyl-, (3S,6R)-
Manufacturer: ChemScene
CAS Number: 1227911-36-5
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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
C₁₂H₁₇ClN₄O₂
Molecular Weight
284.74
Synonyms
None
SMILES
O=C([C@@H]1CN(C2=NC(NC)=NC(Cl)=C2)[C@H](C)CC1)O
Tpsa
78.35
Logp
1.8612
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227911-36-5 | 3-Piperidinecarboxylic acid, 1-[6-chloro-2-(MethylaMino)-4-pyriMidinyl]-6-Methyl-, (3S,6R)- | A2B Chem | -- |
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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: C₁₂H₁₇ClN₄O₂
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C([C@@H]1CN(C2=NC(NC)=NC(Cl)=C2)[C@H](C)CC1)O
Tpsa: 78.35
Logp: 1.8612
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇ClN₄O₂
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C([C@@H]1CN(C2=NC(NC)=NC(Cl)=C2)[C@H](C)CC1)O
Tpsa:
78.35
Logp:
1.8612
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC(C(C)(C)O1)(C)OB1C2=COC(C3=C(C)C=CC=C3)=N2
Tpsa: 44.49
Logp: 2.94922
H Acceptors: 4
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC(C(C)(C)O1)(C)OB1C2=COC(C3=C(C)C=CC=C3)=N2
Tpsa:
44.49
Logp:
2.94922
H Acceptors:
4
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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: None
SMILES: CN1C=C(B2OC(C)(C)C(C)(C)O2)N=C1C3=CC=CC=C3
Tpsa: 36.28
Logp: 2.3863
H Acceptors: 4
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)N=C1C3=CC=CC=C3
Tpsa:
36.28
Logp:
2.3863
H Acceptors:
4
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: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: None
SMILES: CC(C(C)(C)O1)(C)OB1C2=CN(C)C(C3=C(C)C=CC=C3)=N2
Tpsa: 36.28
Logp: 2.69472
H Acceptors: 4
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:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
None
SMILES:
CC(C(C)(C)O1)(C)OB1C2=CN(C)C(C3=C(C)C=CC=C3)=N2
Tpsa:
36.28
Logp:
2.69472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2