CS-0546576
2-(Tetrahydropyrimidin-2(1H)-ylidene)-1-(p-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 115859-76-2
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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
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C=C2NCCCN2
Tpsa
41.13
Logp
1.60202
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115859-76-2 | 1-(4-Methylphenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C=C2NCCCN2
Tpsa: 41.13
Logp: 1.60202
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C=C2NCCCN2
Tpsa:
41.13
Logp:
1.60202
H Acceptors:
3
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: C₁₆H₁₇BrN₂O
Molecular Weight: 333.22
Synonyms: None
SMILES: CC1=NN(C2=C1C(=O)C(C(C2)(C)C)Br)C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.70922
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇BrN₂O
Molecular Weight:
333.22
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=O)C(C(C2)(C)C)Br)C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.70922
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: METHYL 2-[1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES: COC(=O)CC1=C(C=CN(C1=O)CC2=CC3=C(C=C2)OCO3)O
Tpsa: 86.99
Logp: 1.0464
H Acceptors: 7
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:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
METHYL 2-[1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES:
COC(=O)CC1=C(C=CN(C1=O)CC2=CC3=C(C=C2)OCO3)O
Tpsa:
86.99
Logp:
1.0464
H Acceptors:
7
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3
Tpsa: 55.84
Logp: 0.6457
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1CC2=CC3=C(C=C2)OCO3
Tpsa:
55.84
Logp:
0.6457
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2