CS-0584492
6-Methyl-2-neopentylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1342492-47-0
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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
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
None
SMILES
CC1=CC(=NC(=N1)CC(C)(C)C)N
Tpsa
51.8
Logp
1.95582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=CC(=NC(=N1)CC(C)(C)C)N
Tpsa: 51.8
Logp: 1.95582
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)CC(C)(C)C)N
Tpsa:
51.8
Logp:
1.95582
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 4'-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROACETOPHENONE
SMILES: O=C(C1=CC=C(C2=CC=C(OC)C=C2)C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 4.1072
H Acceptors: 2
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
4'-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
O=C(C1=CC=C(C2=CC=C(OC)C=C2)C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
4.1072
H Acceptors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1(COC1)CNCCCC(=O)N
Tpsa: 64.35
Logp: -0.122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1(COC1)CNCCCC(=O)N
Tpsa:
64.35
Logp:
-0.122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]azetidin-3-ol
SMILES: OC1CN(C2=NC=NC(C(C)C)=C2)C1
Tpsa: 49.25
Logp: 0.7809
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidin-3-ol
SMILES:
OC1CN(C2=NC=NC(C(C)C)=C2)C1
Tpsa:
49.25
Logp:
0.7809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2