CS-0187914
4-tert-Butoxybenzyl Alcohol
Manufacturer: ChemScene
CAS Number: 51503-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187914-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0187914-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0187914-5g | In Stock | ₹ 58,608.60 |
CS-0187914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
(4-TERT-BUTOXY-PHENYL)-METHANOL
SMILES
CC(C)(C)OC1=CC=C(C=C1)CO
Tpsa
29.46
Logp
2.3562
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-(tert-Butoxy)phenyl)methanol | 51503-08-3 | MFCD00082599 | 1g | eMolecules | ₹ 16,372.76 | |
 | eMolecules AstaTech / 4-T-BUTOXYBENZYL ALCOHOL / 0.25g / 277526161 / CL8733 / 95.000 / 51503-08-3 / MFCD00082599 / 180.247 / C11H16O2 | eMolecules | ₹ 7,430.89 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: (4-TERT-BUTOXY-PHENYL)-METHANOL
SMILES: CC(C)(C)OC1=CC=C(C=C1)CO
Tpsa: 29.46
Logp: 2.3562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
(4-TERT-BUTOXY-PHENYL)-METHANOL
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CO
Tpsa:
29.46
Logp:
2.3562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine
SMILES: NC1=NNC(C2OCCC2)=C1
Tpsa: 63.93
Logp: 0.8434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine
SMILES:
NC1=NNC(C2OCCC2)=C1
Tpsa:
63.93
Logp:
0.8434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: FC(F)OC=1C=CC=CC1C(Br)C
Tpsa: 9.23
Logp: 3.7439
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
FC(F)OC=1C=CC=CC1C(Br)C
Tpsa:
9.23
Logp:
3.7439
H Acceptors:
1
H Donors:
0
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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: 1-Naphthalenesulfonic acid, 8-hydroxy-
SMILES: OC1=C2C(S(=O)(O)=O)=CC=CC2=CC=C1
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
1-Naphthalenesulfonic acid, 8-hydroxy-
SMILES:
OC1=C2C(S(=O)(O)=O)=CC=CC2=CC=C1
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1