CS-0763529
N-[3-Methyl-1-(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl]propanamide
Manufacturer: ChemScene
CAS Number: 1004257-62-8
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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
C₁₄H₁₉N₅O₂
Molecular Weight
289.33
Synonyms
None
SMILES
CCCC1=CC(=O)NC(=N1)N1N=C(C)C=C1NC(=O)CC
Tpsa
92.67
Logp
1.56502
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: None
SMILES: CCCC1=CC(=O)NC(=N1)N1N=C(C)C=C1NC(=O)CC
Tpsa: 92.67
Logp: 1.56502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CCCC1=CC(=O)NC(=N1)N1N=C(C)C=C1NC(=O)CC
Tpsa:
92.67
Logp:
1.56502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC(=O)CCCCCO
Tpsa: 37.3
Logp: 1.1281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC(=O)CCCCCO
Tpsa:
37.3
Logp:
1.1281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₉O
Molecular Weight: 312.13
Synonyms: None
SMILES: OCC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa: 20.23
Logp: 4.2353
H Acceptors: 1
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:
C₁₀H₅F₉O
Molecular Weight:
312.13
Synonyms:
None
SMILES:
OCC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa:
20.23
Logp:
4.2353
H Acceptors:
1
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: C₉H₈ClF₂NO₂
Molecular Weight: 235.62
Synonyms: None
SMILES: N[C@@H](CC1=CC(F)=C(Cl)C(F)=C1)C(O)=O
Tpsa: 63.32
Logp: 1.5726
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClF₂NO₂
Molecular Weight:
235.62
Synonyms:
None
SMILES:
N[C@@H](CC1=CC(F)=C(Cl)C(F)=C1)C(O)=O
Tpsa:
63.32
Logp:
1.5726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3