CS-0688290
2-(3-(Dimethylamino)phenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1176042-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688290-1g | In Stock | ₹ 89,890.00 |
CS-0688290 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CC(C)(C1=CC(=CC=C1)N(C)C)C(=O)O
Tpsa
40.54
Logp
2.1148
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176042-65-1 | 2-(3-Dimethylamino-phenyl)-2-methyl-propionic acid | A2B Chem | ₹ 25,721.00 - ₹ 35,956.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)N(C)C)C(=O)O
Tpsa: 40.54
Logp: 2.1148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)N(C)C)C(=O)O
Tpsa:
40.54
Logp:
2.1148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=CC=CC(=O)N1CCCN
Tpsa: 48.02
Logp: 0.50552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=CC=CC(=O)N1CCCN
Tpsa:
48.02
Logp:
0.50552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: None
SMILES: C1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)O
Tpsa: 20.23
Logp: 3.3631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
None
SMILES:
C1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)O
Tpsa:
20.23
Logp:
3.3631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: C1COC2=C(C1O)C=CC=C2Cl
Tpsa: 29.46
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
C1COC2=C(C1O)C=CC=C2Cl
Tpsa:
29.46
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0