CS-0539438
Tert-butyl 3-(4-chloro-6-methylpyrimidin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1701484-30-1
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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
C₁₅H₂₂ClN₃O₂
Molecular Weight
311.81
Synonyms
1-Piperidinecarboxylic acid, 3-(4-chloro-6-methyl-2-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=NC(C)=CC(Cl)=N2)CCC1)OC(C)(C)C
Tpsa
55.32
Logp
3.55292
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: 1-Piperidinecarboxylic acid, 3-(4-chloro-6-methyl-2-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC(C)=CC(Cl)=N2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.55292
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
1-Piperidinecarboxylic acid, 3-(4-chloro-6-methyl-2-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC(C)=CC(Cl)=N2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.55292
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride
SMILES: C1CC2=C(C=CC(=C2)CN)OC1.Cl
Tpsa: 35.25
Logp: 1.8921
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride
SMILES:
C1CC2=C(C=CC(=C2)CN)OC1.Cl
Tpsa:
35.25
Logp:
1.8921
H Acceptors:
2
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: C₆H₆Br₂ClN
Molecular Weight: 287.38
Synonyms: None
SMILES: C1=CC(=C(N=C1)Br)CBr.Cl
Tpsa: 12.89
Logp: 3.1608
H Acceptors: 1
H Donors: 0
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:
C₆H₆Br₂ClN
Molecular Weight:
287.38
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Br)CBr.Cl
Tpsa:
12.89
Logp:
3.1608
H Acceptors:
1
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethyl 3-(bromomethyl)-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C=CC=N1)CBr
Tpsa: 39.19
Logp: 2.1532
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethyl 3-(bromomethyl)-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C=CC=N1)CBr
Tpsa:
39.19
Logp:
2.1532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3