CS-W001040
2,2-dimethyl-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 5669-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001040-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-W001040-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-W001040-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-W001040-5g | In Stock | ₹ 36,223.00 |
| 10g | CS-W001040-10g | In Stock | ₹ 72,268.00 |
| 25g | CS-W001040-25g | In Stock | ₹ 1,39,463.00 |
CS-W001040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD01722147
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
2,2-dimethyl-3-phenylpropionic acid
SMILES
CC(C)(Cc1ccccc1)C(O)=O
Tpsa
37.3
Logp
2.3399
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-DIMETHYL-3-PHENYLPROPANOIC ACID | 5669-14-7 | MFCD01722147 | 1g | eMolecules | ₹ 38,647.36 | |
 | 5669-14-7 | 2,2-Dimethyl-3-phenylpropanoic acid | A2B Chem | ₹ 1,780.00 - ₹ 1,39,463.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01722147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,2-dimethyl-3-phenylpropionic acid
SMILES: CC(C)(Cc1ccccc1)C(O)=O
Tpsa: 37.3
Logp: 2.3399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01722147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,2-dimethyl-3-phenylpropionic acid
SMILES:
CC(C)(Cc1ccccc1)C(O)=O
Tpsa:
37.3
Logp:
2.3399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: ≥97.0%
MDL No: MFCD02736281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: 1-(2,6-DICHLORO-BENZYL)-PIERPAZINE
SMILES: ClC(C=CC=C1Cl)=C1CN2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD02736281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
1-(2,6-DICHLORO-BENZYL)-PIERPAZINE
SMILES:
ClC(C=CC=C1Cl)=C1CN2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00093348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BO₂Si
Molecular Weight: 194.11
Synonyms: 4-Trimethylsilylphenylboronic acid
SMILES: C[Si](C)(C)c1ccc(cc1)B(O)O
Tpsa: 40.46
Logp: -0.0884
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00093348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BO₂Si
Molecular Weight:
194.11
Synonyms:
4-Trimethylsilylphenylboronic acid
SMILES:
C[Si](C)(C)c1ccc(cc1)B(O)O
Tpsa:
40.46
Logp:
-0.0884
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: trans-tert-butyl 3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C(C1)c1ccccc1)C(O)=O
Tpsa: 66.84
Logp: 2.7217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
trans-tert-butyl 3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C(C1)c1ccccc1)C(O)=O
Tpsa:
66.84
Logp:
2.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2