CS-0187051
4-Phenylpyrimidin-2-ol
Manufacturer: ChemScene
CAS Number: 38675-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187051-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0187051-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0187051-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0187051-5g | In Stock | ₹ 58,384.00 |
| 10g | CS-0187051-10g | In Stock | ₹ 1,16,768.00 |
CS-0187051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
6-phenyl-1H-pyrimidin-2-one
SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa
46.01
Logp
1.8492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38675-31-9 | 4-Phenylpyrimidin-2-ol | A2B Chem | ₹ 9,078.00 - ₹ 74,582.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 6-phenyl-1H-pyrimidin-2-one
SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa: 46.01
Logp: 1.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
6-phenyl-1H-pyrimidin-2-one
SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa:
46.01
Logp:
1.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 5-propyl-1,3-thiazol-2-amine
SMILES: N1=C(SC=C1CCC)N
Tpsa: 38.91
Logp: 1.6778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
5-propyl-1,3-thiazol-2-amine
SMILES:
N1=C(SC=C1CCC)N
Tpsa:
38.91
Logp:
1.6778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OSi
Molecular Weight: 142.27
Synonyms: 4-(trimethylsilyl)but-3-yn-1-ol
SMILES: OCCC#C[Si](C)(C)C
Tpsa: 20.23
Logp: 1.2496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OSi
Molecular Weight:
142.27
Synonyms:
4-(trimethylsilyl)but-3-yn-1-ol
SMILES:
OCCC#C[Si](C)(C)C
Tpsa:
20.23
Logp:
1.2496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N=1C=C(OCCN(C)C)C=CC1N
Tpsa: 51.38
Logp: 0.6042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N=1C=C(OCCN(C)C)C=CC1N
Tpsa:
51.38
Logp:
0.6042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4