CS-0447114
2-(2-Hydroxypropan-2-yl)-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 15000-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447114-250mg | In Stock | ₹ 19,936.00 |
CS-0447114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa
49.69
Logp
1.6282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15000-00-7 | 2-(2-Hydroxypropan-2-yl)-4-methoxyphenol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa: 49.69
Logp: 1.6282
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa:
49.69
Logp:
1.6282
H Acceptors:
3
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: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 5-Methoxycarbonyl-1,2,3-triazine
SMILES: COC(=O)C1=CN=NN=C1
Tpsa: 64.97
Logp: -0.3418
H Acceptors: 5
H Donors: 0
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:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
5-Methoxycarbonyl-1,2,3-triazine
SMILES:
COC(=O)C1=CN=NN=C1
Tpsa:
64.97
Logp:
-0.3418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₂S
Molecular Weight: 391.53
Synonyms: S-Trityl-D-penicillamine
SMILES: CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 63.32
Logp: 4.9022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO₂S
Molecular Weight:
391.53
Synonyms:
S-Trityl-D-penicillamine
SMILES:
CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
63.32
Logp:
4.9022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES: CN1C=C(C=N1)C2(CCC2)N
Tpsa: 43.84
Logp: 0.758
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES:
CN1C=C(C=N1)C2(CCC2)N
Tpsa:
43.84
Logp:
0.758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1