CS-0366337
4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-26-8
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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
C₁₀H₁₅ClN₂O₃
Molecular Weight
246.69
Synonyms
None
SMILES
CC1=NC(=O)N(CCCC(=O)O)C(=C1)C.Cl
Tpsa
72.19
Logp
1.14674
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-26-8 | 4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)butanoic acid hydrochloride | 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: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: None
SMILES: CC1=NC(=O)N(CCCC(=O)O)C(=C1)C.Cl
Tpsa: 72.19
Logp: 1.14674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC1=NC(=O)N(CCCC(=O)O)C(=C1)C.Cl
Tpsa:
72.19
Logp:
1.14674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-(4-AMINO-PHENYL)-2-METHYL-BUT-3-YN-2-OL
SMILES: CC(C)(C#CC1=CC=C(C=C1)N)O
Tpsa: 46.25
Logp: 1.3912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-(4-AMINO-PHENYL)-2-METHYL-BUT-3-YN-2-OL
SMILES:
CC(C)(C#CC1=CC=C(C=C1)N)O
Tpsa:
46.25
Logp:
1.3912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 4-(4-hydroxybutoxy)aniline
SMILES: OCCCCOC1=CC=C(N)C=C1
Tpsa: 55.48
Logp: 1.4201
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
4-(4-hydroxybutoxy)aniline
SMILES:
OCCCCOC1=CC=C(N)C=C1
Tpsa:
55.48
Logp:
1.4201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(4-Benzylhomopiperazin-1-yl)-4-oxobutanoicacid
SMILES: C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC(=O)O
Tpsa: 60.85
Logp: 1.5857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(4-Benzylhomopiperazin-1-yl)-4-oxobutanoicacid
SMILES:
C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC(=O)O
Tpsa:
60.85
Logp:
1.5857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5