CS-0153078
2-(Dimethylamino)-2-(p-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 230646-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153078-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0153078-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0153078-1g | In Stock | ₹ 26,523.60 |
CS-0153078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD08059910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Dimethylamino-p-tolyl-acetic acid
SMILES
CC1=CC=C(C=C1)C(C(=O)O)N(C)C
Tpsa
40.54
Logp
1.68232
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230646-18-1 | 2-(Dimethylamino)-2-(p-tolyl)acetic acid | A2B Chem | ₹ 6,331.44 - ₹ 28,919.28 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08059910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Dimethylamino-p-tolyl-acetic acid
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.68232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Dimethylamino-p-tolyl-acetic acid
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.68232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04347391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Benzyl p-toluate
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.35202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04347391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Benzyl p-toluate
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.35202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00151034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₉
Molecular Weight: 404.37
Synonyms: (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate; Di-p-toluoyl-L-tartaric acid monohydrate
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C)C=C2)C(=O)O.O
Tpsa: 158.7
Logp: 1.39894
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD00151034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₉
Molecular Weight:
404.37
Synonyms:
(2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate; Di-p-toluoyl-L-tartaric acid monohydrate
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C)C=C2)C(=O)O.O
Tpsa:
158.7
Logp:
1.39894
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 70.16
Logp: 2.25232
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
70.16
Logp:
2.25232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3