CS-0578615
6-Methyl-2-(piperidin-1-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 91717-23-6
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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
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
6-Methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILES
CC1=CC(=NC(=N1)N2CCCCC2)N
Tpsa
55.04
Logp
1.35752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91717-23-6 | 4-Pyrimidinamine, 6-methyl-2-(1-piperidinyl)- | A2B Chem | -- |
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 6-Methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILES: CC1=CC(=NC(=N1)N2CCCCC2)N
Tpsa: 55.04
Logp: 1.35752
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
6-Methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILES:
CC1=CC(=NC(=N1)N2CCCCC2)N
Tpsa:
55.04
Logp:
1.35752
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: C₁₁H₁₅BrClNO
Molecular Weight: 292.60
Synonyms: 2-Bromophenyl 4-piperidinyl ether hydrochloride
SMILES: C1CNCCC1OC2=CC=CC=C2Br.Cl
Tpsa: 21.26
Logp: 3.0017
H Acceptors: 2
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:
C₁₁H₁₅BrClNO
Molecular Weight:
292.60
Synonyms:
2-Bromophenyl 4-piperidinyl ether hydrochloride
SMILES:
C1CNCCC1OC2=CC=CC=C2Br.Cl
Tpsa:
21.26
Logp:
3.0017
H Acceptors:
2
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 4-Acetyl-7-methoxy-cumarilsaeure
SMILES: CC(=O)C1=C2C=C(OC2=C(C=C1)OC)C(=O)O
Tpsa: 76.74
Logp: 2.3422
H Acceptors: 4
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
4-Acetyl-7-methoxy-cumarilsaeure
SMILES:
CC(=O)C1=C2C=C(OC2=C(C=C1)OC)C(=O)O
Tpsa:
76.74
Logp:
2.3422
H Acceptors:
4
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CCCC2
Tpsa: 3.24
Logp: 2.59082
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CCCC2
Tpsa:
3.24
Logp:
2.59082
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2