CS-0314091
(4-Methyl-2-phenylpyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 342405-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314091-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0314091-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0314091-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0314091-5g | In Stock | ₹ 58,117.00 |
CS-0314091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
(4-METHYL-2-PHENYL-5-PYRIMIDINYL)METHANOL
SMILES
CC1=NC(=NC=C1CO)C2=CC=CC=C2
Tpsa
46.01
Logp
1.94432
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342405-27-0 | (4-Methyl-2-phenyl-5-pyrimidinyl)methanol | A2B Chem | ₹ 5,607.00 - ₹ 63,813.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (4-METHYL-2-PHENYL-5-PYRIMIDINYL)METHANOL
SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2
Tpsa: 46.01
Logp: 1.94432
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(4-METHYL-2-PHENYL-5-PYRIMIDINYL)METHANOL
SMILES:
CC1=NC(=NC=C1CO)C2=CC=CC=C2
Tpsa:
46.01
Logp:
1.94432
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: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: 5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.6069
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.6069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES: O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa: 55.12
Logp: 3.4237
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES:
O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa:
55.12
Logp:
3.4237
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa: 31.23
Logp: 4.1862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa:
31.23
Logp:
4.1862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5