CS-0308777
3-(4-(tert-Butyl)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 78574-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308777-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0308777-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0308777-5g | In Stock | ₹ 69,865.00 |
CS-0308777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O
Molecular Weight
192.30
Synonyms
3-(4-TERT-BUTYL-PHENYL)-PROPAN-1-OL
SMILES
OCCCC1=CC=C(C(C)(C)C)C=C1
Tpsa
20.23
Logp
2.909
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78574-08-0 | 3-(4-(tert-Butyl)phenyl)propan-1-ol | A2B Chem | ₹ 4,628.00 - ₹ 1,41,065.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 3-(4-TERT-BUTYL-PHENYL)-PROPAN-1-OL
SMILES: OCCCC1=CC=C(C(C)(C)C)C=C1
Tpsa: 20.23
Logp: 2.909
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
3-(4-TERT-BUTYL-PHENYL)-PROPAN-1-OL
SMILES:
OCCCC1=CC=C(C(C)(C)C)C=C1
Tpsa:
20.23
Logp:
2.909
H Acceptors:
1
H Donors:
1
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: C1=CC(=C2C(COC2=C1)N)F.Cl
Tpsa: 35.25
Logp: 1.6397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
C1=CC(=C2C(COC2=C1)N)F.Cl
Tpsa:
35.25
Logp:
1.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (2-Bromo-4-methylphenoxy)acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.22092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(2-Bromo-4-methylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.22092
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-Pyrimidinecarboxylic acid, 2,6-dimethyl-, methyl ester
SMILES: O=C(OC)C1=NC(C)=NC(C)=C1
Tpsa: 52.08
Logp: 0.88004
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-Pyrimidinecarboxylic acid, 2,6-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=NC(C)=NC(C)=C1
Tpsa:
52.08
Logp:
0.88004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1