CS-B0171
p-Hydroxyphenyl propanoate
Manufacturer: ChemScene
CAS Number: 3233-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0171-5g | In Stock | ₹ 48,950.00 |
| 10g | CS-B0171-10g | In Stock | ₹ 77,341.00 |
CS-B0171 - 5g
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
98%
MDL No
MFCD11042386
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
Methyl 4-Hydroxyphenyl acetate
SMILES
O=C(CC)OC(C=C1)=CC=C1O
Tpsa
46.53
Logp
1.7076
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3233-34-9 | p-Hydroxyphenyl propanoate | A2B Chem | ₹ 14,062.00 - ₹ 1,02,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11042386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Methyl 4-Hydroxyphenyl acetate
SMILES: O=C(CC)OC(C=C1)=CC=C1O
Tpsa: 46.53
Logp: 1.7076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Methyl 4-Hydroxyphenyl acetate
SMILES:
O=C(CC)OC(C=C1)=CC=C1O
Tpsa:
46.53
Logp:
1.7076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06761830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: S-3-Hydroxy-α-methylbenzylamine
SMILES: N[C@@H](C)C1=CC(O)=CC=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
S-3-Hydroxy-α-methylbenzylamine
SMILES:
N[C@@H](C)C1=CC(O)=CC=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24411694
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES: C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24411694
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES:
C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1