CS-0511242
4-(4-(Tert-butyl)phenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 51290-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511242-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0511242-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0511242-10g | In Stock | ₹ 1,52,553.48 |
CS-0511242 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
4-(p-tert-Butylphenyl)butan-2-ol
SMILES
CC(O)CCC1=CC=C(C(C)(C)C)C=C1
Tpsa
20.23
Logp
3.2975
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 4-(p-tert-Butylphenyl)butan-2-ol
SMILES: CC(O)CCC1=CC=C(C(C)(C)C)C=C1
Tpsa: 20.23
Logp: 3.2975
H Acceptors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
4-(p-tert-Butylphenyl)butan-2-ol
SMILES:
CC(O)CCC1=CC=C(C(C)(C)C)C=C1
Tpsa:
20.23
Logp:
3.2975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00957472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NS
Molecular Weight: 201.29
Synonyms: 4-Benzylsulfanylpyridine
SMILES: C1(SCC2=CC=CC=C2)=CC=NC=C1
Tpsa: 12.89
Logp: 3.3739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00957472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NS
Molecular Weight:
201.29
Synonyms:
4-Benzylsulfanylpyridine
SMILES:
C1(SCC2=CC=CC=C2)=CC=NC=C1
Tpsa:
12.89
Logp:
3.3739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂O
Molecular Weight: 246.01
Synonyms: None
SMILES: IC1=CC2=NON=C2C=C1
Tpsa: 38.92
Logp: 1.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O
Molecular Weight:
246.01
Synonyms:
None
SMILES:
IC1=CC2=NON=C2C=C1
Tpsa:
38.92
Logp:
1.8274
H Acceptors:
3
H Donors:
0
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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 7-chloro-1,2-benzoxazol-3-ol
SMILES: O=C1NOC2=C(Cl)C=CC=C12
Tpsa: 46
Logp: 1.7745
H Acceptors: 2
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:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
7-chloro-1,2-benzoxazol-3-ol
SMILES:
O=C1NOC2=C(Cl)C=CC=C12
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0