CS-0578700
2-Methyl-6-propylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 90088-76-9
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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
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
4-Amino-2-methyl-6-(n-propyl)pyrimidine
SMILES
CCCC1=CC(=NC(=N1)C)N
Tpsa
51.8
Logp
1.31972
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90088-76-9 | 2-methyl-6-propylpyrimidin-4-amine | 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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-Amino-2-methyl-6-(n-propyl)pyrimidine
SMILES: CCCC1=CC(=NC(=N1)C)N
Tpsa: 51.8
Logp: 1.31972
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-Amino-2-methyl-6-(n-propyl)pyrimidine
SMILES:
CCCC1=CC(=NC(=N1)C)N
Tpsa:
51.8
Logp:
1.31972
H Acceptors:
3
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: C₁₅H₁₀F₃N₃O
Molecular Weight: 305.25
Synonyms: 3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NC3=CC(=CC=C3)O
Tpsa: 58.04
Logp: 4.0978
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀F₃N₃O
Molecular Weight:
305.25
Synonyms:
3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NC3=CC(=CC=C3)O
Tpsa:
58.04
Logp:
4.0978
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)CN)OCC
Tpsa: 44.48
Logp: 2.7229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)CN)OCC
Tpsa:
44.48
Logp:
2.7229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: methyl 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylate
SMILES: COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)OC
Tpsa: 73.86
Logp: 2.9119
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
methyl 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylate
SMILES:
COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)OC
Tpsa:
73.86
Logp:
2.9119
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6