CS-0357796
1-(4-(Tert-butyl)phenyl)-2-(pyrimidin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 849021-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357796-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0357796-5g | In Stock | ₹ 35,592.96 |
| 25g | CS-0357796-25g | In Stock | ₹ 1,26,201.00 |
CS-0357796 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
1-(4-Tert-butylphenyl)-2-(pyrimidin-4-yl)ethanol
SMILES
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa
46.01
Logp
3.0502
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849021-31-4 | 1-(4-TERT-BUTYLPHENYL)-2-PYRIMIDIN-4-YLETHANOL | A2B Chem | ₹ 7,529.28 |
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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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 1-(4-Tert-butylphenyl)-2-(pyrimidin-4-yl)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa: 46.01
Logp: 3.0502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
1-(4-Tert-butylphenyl)-2-(pyrimidin-4-yl)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa:
46.01
Logp:
3.0502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: 1-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine
SMILES: C1=CSC=C1C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.17697
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
1-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine
SMILES:
C1=CSC=C1C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.17697
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-(4,6-Dimethyl-pyrimidin-2-yl)-pyrrolidin-3-ol
SMILES: CC1=CC(=NC(=N1)N2CCC(C2)O)C
Tpsa: 49.25
Logp: 0.66444
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-(4,6-Dimethyl-pyrimidin-2-yl)-pyrrolidin-3-ol
SMILES:
CC1=CC(=NC(=N1)N2CCC(C2)O)C
Tpsa:
49.25
Logp:
0.66444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2