CS-0510871
3-(Tert-butyl)-5-methylphenol
Manufacturer: ChemScene
CAS Number: 4892-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510871-5g | In Stock | ₹ 1,49,698.00 |
CS-0510871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,698.00
GST (18%): ₹ 26,945.64
Total Price: ₹ 1,76,643.64
Purity
98%
MDL No
MFCD00020127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
3-Tert-butyl-5-methylphenol
SMILES
OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa
20.23
Logp
2.99812
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4892-31-3 | 3-tert-Butyl-5-methylphenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00020127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 3-Tert-butyl-5-methylphenol
SMILES: OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00020127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
3-Tert-butyl-5-methylphenol
SMILES:
OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa: 52.37
Logp: 2.7566
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa:
52.37
Logp:
2.7566
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: Morpholin-4-YL-thiophen-3-YL-acetic acid
SMILES: O=C(O)C(C1=CSC=C1)N2CCOCC2
Tpsa: 49.77
Logp: 1.206
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
Morpholin-4-YL-thiophen-3-YL-acetic acid
SMILES:
O=C(O)C(C1=CSC=C1)N2CCOCC2
Tpsa:
49.77
Logp:
1.206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3