CS-0546563
1-Phenyl-2-(tetrahydropyrimidin-2(1H)-ylidene)ethan-1-one
Manufacturer: ChemScene
CAS Number: 82100-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546563-5g | In Stock | ₹ 1,07,206.68 |
CS-0546563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES
C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa
41.13
Logp
1.2936
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82100-30-9 | 1-Phenyl-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES: C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa: 41.13
Logp: 1.2936
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES:
C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa:
41.13
Logp:
1.2936
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: C₁₄H₁₀ClN₅O
Molecular Weight: 299.72
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)Cl
Tpsa: 86.69
Logp: 1.9251
H Acceptors: 6
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:
C₁₄H₁₀ClN₅O
Molecular Weight:
299.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)Cl
Tpsa:
86.69
Logp:
1.9251
H Acceptors:
6
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: C₁₁H₁₃N₃OS₂
Molecular Weight: 267.37
Synonyms: None
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CS2
Tpsa: 54.88
Logp: 3.0504
H Acceptors: 5
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:
C₁₁H₁₃N₃OS₂
Molecular Weight:
267.37
Synonyms:
None
SMILES:
CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CS2
Tpsa:
54.88
Logp:
3.0504
H Acceptors:
5
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-[(trimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: CC1=C(C(=NN1C)C)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 55.2
Logp: 1.83314
H Acceptors: 4
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-[(trimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
CC1=C(C(=NN1C)C)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
55.2
Logp:
1.83314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2