CS-0336591
(4-(Pyrimidin-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 198084-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336591-5g | In Stock | ₹ 98,790.00 |
CS-0336591 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
(4-Pyrimidin-5-ylphenyl)methanol
SMILES
OCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa
46.01
Logp
1.6359
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198084-13-8 | Benzenemethanol, 4-(5-pyrimidinyl)- | A2B Chem | ₹ 41,296.00 |
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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
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: (4-Pyrimidin-5-ylphenyl)methanol
SMILES: OCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
(4-Pyrimidin-5-ylphenyl)methanol
SMILES:
OCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
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: C₁₄H₁₃Cl₂NO₂
Molecular Weight: 298.16
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2Cl
Tpsa: 41.49
Logp: 4.3197
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃Cl₂NO₂
Molecular Weight:
298.16
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2Cl
Tpsa:
41.49
Logp:
4.3197
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃Cl₂NO₂
Molecular Weight: 298.16
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=C(Cl)C=C2Cl
Tpsa: 41.49
Logp: 4.3197
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃Cl₂NO₂
Molecular Weight:
298.16
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=C(Cl)C=C2Cl
Tpsa:
41.49
Logp:
4.3197
H Acceptors:
3
H Donors:
2
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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: OTAVA-BB 7118290635
SMILES: ClC1=CC=CC(NC(CCC(O)=O)=O)=C1Cl
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
OTAVA-BB 7118290635
SMILES:
ClC1=CC=CC(NC(CCC(O)=O)=O)=C1Cl
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4