CS-W008850
3-(4-Hydroxyphenyl)-1-propanol
Manufacturer: ChemScene
CAS Number: 10210-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008850-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W008850-5g | In Stock | ₹ 8,042.64 |
| 25g | CS-W008850-25g | In Stock | ₹ 35,764.08 |
CS-W008850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00002953
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES
OCCCC1=CC=C(O)C=C1
Tpsa
40.46
Logp
1.3171
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | MFCD00002953 | 25g | eMolecules | ₹ 47,026.34 | |
 | 3-(4-Hydroxyphenyl)-1-propanol | Sigma Aldrich | ₹ 21,606.70 |
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: MFCD00002953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES: OCCCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 1.3171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES:
OCCCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
1.3171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09755991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES: O=C1CC(OCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09755991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES:
O=C1CC(OCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00067074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Octopamine Impurity 15
SMILES: C1(C2=CC=CC=C2)=CN=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Octopamine Impurity 15
SMILES:
C1(C2=CC=CC=C2)=CN=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11655928
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: (5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(Br)=CC=CC2=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11655928
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(Br)=CC=CC2=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0