CS-0278454
3-Phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 52089-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0278454-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0278454-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0278454-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0278454-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0278454-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0278454-5g | In Stock | ₹ 2,92,988.00 |
| 10g | CS-0278454-10g | In Stock | ₹ 4,34,498.00 |
CS-0278454 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
threo-C6H5CH(CH3)CH(CH3)OH
SMILES
CC(O)C(C1=CC=CC=C1)C
Tpsa
20.23
Logp
2.1709
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: threo-C6H5CH(CH3)CH(CH3)OH
SMILES: CC(O)C(C1=CC=CC=C1)C
Tpsa: 20.23
Logp: 2.1709
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
threo-C6H5CH(CH3)CH(CH3)OH
SMILES:
CC(O)C(C1=CC=CC=C1)C
Tpsa:
20.23
Logp:
2.1709
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC(O)C(C1=CC=CC=C1C)C
Tpsa: 20.23
Logp: 2.47932
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC(O)C(C1=CC=CC=C1C)C
Tpsa:
20.23
Logp:
2.47932
H Acceptors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CC(O)C(C1=CC=CC=C1OC)C
Tpsa: 29.46
Logp: 2.1795
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CC(O)C(C1=CC=CC=C1OC)C
Tpsa:
29.46
Logp:
2.1795
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: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC(O)C(C1=NC(C)=CS1)C
Tpsa: 33.12
Logp: 1.93582
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC(O)C(C1=NC(C)=CS1)C
Tpsa:
33.12
Logp:
1.93582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2