CS-0042615
2-(4-Hydroxyphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 29913-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042615-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0042615-5g | In Stock | ₹ 37,560.84 |
CS-0042615 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
MFCD00995712
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
4-hydroxy-.alpha.,.alpha.-dimethyl-Benzeneacetic acid
SMILES
CC(C)(C1=CC=C(O)C=C1)C(O)=O
Tpsa
57.53
Logp
1.7544
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29913-51-7 | 2-(4-Hydroxyphenyl)-2-methylpropanoic acid | A2B Chem | ₹ 1,796.76 - ₹ 1,31,077.92 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00995712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-hydroxy-.alpha.,.alpha.-dimethyl-Benzeneacetic acid
SMILES: CC(C)(C1=CC=C(O)C=C1)C(O)=O
Tpsa: 57.53
Logp: 1.7544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00995712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-hydroxy-.alpha.,.alpha.-dimethyl-Benzeneacetic acid
SMILES:
CC(C)(C1=CC=C(O)C=C1)C(O)=O
Tpsa:
57.53
Logp:
1.7544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-Cyanoindole-3-acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C(C#N)=CC=C2
Tpsa: 76.88
Logp: 1.66668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-Cyanoindole-3-acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C(C#N)=CC=C2
Tpsa:
76.88
Logp:
1.66668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: O=C(O)CC1=NC=C(C)C=C1.[H]Cl
Tpsa: 50.19
Logp: 1.43892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
O=C(O)CC1=NC=C(C)C=C1.[H]Cl
Tpsa:
50.19
Logp:
1.43892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09924985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: (6-Trifluoromethyl-pyridin-3-yl)-acetic acid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09924985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
(6-Trifluoromethyl-pyridin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2