CS-0358734
2-(4-Isopropoxy-6-methylpyrimidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 300839-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358734-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0358734-5g | In Stock | ₹ 34,651.80 |
CS-0358734 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol
SMILES
CC(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa
55.24
Logp
2.94482
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300839-40-1 | 2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol | A2B Chem | ₹ 2,994.60 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol
SMILES: CC(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa: 55.24
Logp: 2.94482
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol
SMILES:
CC(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa:
55.24
Logp:
2.94482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 2-[4-(Propan-2-yloxy)phenyl]butanedioic acid
SMILES: CC(C)OC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 83.83
Logp: 2.1167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
2-[4-(Propan-2-yloxy)phenyl]butanedioic acid
SMILES:
CC(C)OC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
83.83
Logp:
2.1167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: 2-(4-ISOPROPYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC(C)C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 2.5982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
2-(4-ISOPROPYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CC(C)C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
2.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 2-(4-METHOXY-BENZYLIDENE)-MALONIC ACID
SMILES: COC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O
Tpsa: 83.83
Logp: 1.2478
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
2-(4-METHOXY-BENZYLIDENE)-MALONIC ACID
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O
Tpsa:
83.83
Logp:
1.2478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4