CS-0260327
4-(1-Hydroxypropyl)phenol
Manufacturer: ChemScene
CAS Number: 22805-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260327-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0260327-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0260327-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0260327-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0260327-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0260327-5g | In Stock | ₹ 1,14,721.00 |
CS-0260327 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
4-hydroxy-α-ethylbenzylalcohol
SMILES
OC1=CC=C(C(O)CC)C=C1
Tpsa
40.46
Logp
1.8356
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-hydroxy-α-ethylbenzylalcohol
SMILES: OC1=CC=C(C(O)CC)C=C1
Tpsa: 40.46
Logp: 1.8356
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-hydroxy-α-ethylbenzylalcohol
SMILES:
OC1=CC=C(C(O)CC)C=C1
Tpsa:
40.46
Logp:
1.8356
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: None
SMILES: OC(C1=C(Br)C=NC=C1F)C2CCCCC2
Tpsa: 33.12
Logp: 3.5969
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:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
None
SMILES:
OC(C1=C(Br)C=NC=C1F)C2CCCCC2
Tpsa:
33.12
Logp:
3.5969
H Acceptors:
2
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: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: 2-Phenyl-chinoxalin
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Tpsa: 25.78
Logp: 3.2968
H Acceptors: 2
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:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
2-Phenyl-chinoxalin
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Tpsa:
25.78
Logp:
3.2968
H Acceptors:
2
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 3-(1-phenylethyl)-1H-benzimidazol-2-one
SMILES: O=C1N(C(C2=CC=CC=C2)C)C3=CC=CC=C3N1
Tpsa: 37.79
Logp: 2.9389
H Acceptors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
3-(1-phenylethyl)-1H-benzimidazol-2-one
SMILES:
O=C1N(C(C2=CC=CC=C2)C)C3=CC=CC=C3N1
Tpsa:
37.79
Logp:
2.9389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2