CS-0366708
4-Chloro-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1158375-02-0
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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
C₁₀H₁₅ClN₄
Molecular Weight
226.71
Synonyms
None
SMILES
NC1=NC(N2CC(C)CCC2)=CC(Cl)=N1
Tpsa
55.04
Logp
1.9485
H Acceptors
4
H Donors
1
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: C₁₀H₁₅ClN₄
Molecular Weight: 226.71
Synonyms: None
SMILES: NC1=NC(N2CC(C)CCC2)=CC(Cl)=N1
Tpsa: 55.04
Logp: 1.9485
H Acceptors: 4
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:
C₁₀H₁₅ClN₄
Molecular Weight:
226.71
Synonyms:
None
SMILES:
NC1=NC(N2CC(C)CCC2)=CC(Cl)=N1
Tpsa:
55.04
Logp:
1.9485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: 4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine
SMILES: CC1=CC(=CC=C1)C2=NC(=CC(=N2)Cl)COC
Tpsa: 35.01
Logp: 3.25182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine
SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=N2)Cl)COC
Tpsa:
35.01
Logp:
3.25182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₂NO₂
Molecular Weight: 257.62
Synonyms: methyl 6,8-difluoro-4-chloroquinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(F)C=C(F)C=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 2.953
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₂NO₂
Molecular Weight:
257.62
Synonyms:
methyl 6,8-difluoro-4-chloroquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(F)C=C(F)C=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
2.953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: 4-CHLORO-6-METHYL-5-NAPHTHALEN-1-YLMETHYL-PYRIMIDIN-2-YLAMINE
SMILES: NC1=NC(C)=C(CC2=C3C=CC=CC3=CC=C2)C(Cl)=N1
Tpsa: 51.8
Logp: 3.76462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
4-CHLORO-6-METHYL-5-NAPHTHALEN-1-YLMETHYL-PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NC(C)=C(CC2=C3C=CC=CC3=CC=C2)C(Cl)=N1
Tpsa:
51.8
Logp:
3.76462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2