CS-0149333
6-Chloro-2-phenylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 29954-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0149333-10g | In Stock | ₹ 2,78,481.00 |
CS-0149333 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,78,481.00
GST (18%): ₹ 50,126.58
Total Price: ₹ 3,28,607.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
6-Chlor-2-phenyl-pyrimidon-(4)
SMILES
O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1
Tpsa
45.75
Logp
2.0903
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 6-Chlor-2-phenyl-pyrimidon-(4)
SMILES: O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1
Tpsa: 45.75
Logp: 2.0903
H Acceptors: 2
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
6-Chlor-2-phenyl-pyrimidon-(4)
SMILES:
O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1
Tpsa:
45.75
Logp:
2.0903
H Acceptors:
2
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: C₁₄H₂₄BN₃O₃
Molecular Weight: 293.17
Synonyms: None
SMILES: O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 65.38
Logp: 0.6634
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₄BN₃O₃
Molecular Weight:
293.17
Synonyms:
None
SMILES:
O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
65.38
Logp:
0.6634
H Acceptors:
5
H Donors:
1
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.2687
H Acceptors: 3
H Donors: 1
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.2687
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES: COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa: 38.33
Logp: 1.7508
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES:
COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa:
38.33
Logp:
1.7508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1