CS-0362938
(4-(Pyrimidin-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 100806-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362938-5g | In Stock | ₹ 98,078.00 |
CS-0362938 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
97%
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-2-ylphenyl)methanol
SMILES
C1=CN=C(C2=CC=C(C=C2)CO)N=C1
Tpsa
46.01
Logp
1.6359
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100806-78-8 | (4-Pyrimidin-2-ylphenyl)methanol | A2B Chem | ₹ 10,680.00 |
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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: 97%
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-2-ylphenyl)methanol
SMILES: C1=CN=C(C2=CC=C(C=C2)CO)N=C1
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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-2-ylphenyl)methanol
SMILES:
C1=CN=C(C2=CC=C(C=C2)CO)N=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: C₁₇H₁₉FO
Molecular Weight: 258.33
Synonyms: 4-tert-Butyl-4'-fluorobenzhydrol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 4.2049
H Acceptors: 1
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:
C₁₇H₁₉FO
Molecular Weight:
258.33
Synonyms:
4-tert-Butyl-4'-fluorobenzhydrol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
4.2049
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester
SMILES: O=C(OC)NC1=NC(C(C)(C)C)=CS1
Tpsa: 51.22
Logp: 2.6189
H Acceptors: 4
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester
SMILES:
O=C(OC)NC1=NC(C(C)(C)C)=CS1
Tpsa:
51.22
Logp:
2.6189
H Acceptors:
4
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: C₁₂H₈Cl₂F₃N₃O₃
Molecular Weight: 370.11
Synonyms: QLURORHHEYVXSA-UHFFFAOYSA-N
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl
Tpsa: 65.38
Logp: 4.2947
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:
C₁₂H₈Cl₂F₃N₃O₃
Molecular Weight:
370.11
Synonyms:
QLURORHHEYVXSA-UHFFFAOYSA-N
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl
Tpsa:
65.38
Logp:
4.2947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4