CS-0451713
1-Phenyl-2-(pyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 36912-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451713-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0451713-5g | In Stock | ₹ 34,566.24 |
| 10g | CS-0451713-10g | In Stock | ₹ 59,378.64 |
CS-0451713 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
1-Phenyl-2-pyrimidin-4-ylethanone
SMILES
C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa
42.85
Logp
1.902
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36912-83-1 | 1-Phenyl-2-pyrimidin-4-yl ethanone | A2B Chem | ₹ 4,534.68 - ₹ 12,063.96 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 1-Phenyl-2-pyrimidin-4-ylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa: 42.85
Logp: 1.902
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
1-Phenyl-2-pyrimidin-4-ylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa:
42.85
Logp:
1.902
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)CC2CCNCC2
Tpsa: 12.03
Logp: 2.8821
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)CC2CCNCC2
Tpsa:
12.03
Logp:
2.8821
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: 6-PHENOXY-3-PYRIDINESULFONYL CHLORIDE
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)Cl
Tpsa: 56.26
Logp: 2.8014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
6-PHENOXY-3-PYRIDINESULFONYL CHLORIDE
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)Cl
Tpsa:
56.26
Logp:
2.8014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,2,3,4-Tetrahydro-quinolin-5-ylaMine
SMILES: C1=CC(=C2CCCNC2=C1)N
Tpsa: 38.05
Logp: 1.6269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,2,3,4-Tetrahydro-quinolin-5-ylaMine
SMILES:
C1=CC(=C2CCCNC2=C1)N
Tpsa:
38.05
Logp:
1.6269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0