CS-0548830
2-Mesityl-2-(methylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 1192660-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548830-5g | In Stock | ₹ 1,43,141.88 |
CS-0548830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,141.88
GST (18%): ₹ 25,765.538
Total Price: ₹ 1,68,907.418
Purity
98%
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
Methylamino-(2,4,6-trimethyl-phenyl)-acetic acid
SMILES
CC1=CC(=C(C(=C1)C)C(C(=O)O)NC)C
Tpsa
49.33
Logp
1.95696
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192660-47-1 | 2-Mesityl-2-(methylamino)acetic acid | A2B Chem | -- |
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
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Purity: 98%
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: Methylamino-(2,4,6-trimethyl-phenyl)-acetic acid
SMILES: CC1=CC(=C(C(=C1)C)C(C(=O)O)NC)C
Tpsa: 49.33
Logp: 1.95696
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methylamino-(2,4,6-trimethyl-phenyl)-acetic acid
SMILES:
CC1=CC(=C(C(=C1)C)C(C(=O)O)NC)C
Tpsa:
49.33
Logp:
1.95696
H Acceptors:
2
H Donors:
2
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: C₉H₈O
Molecular Weight: 132.16
Synonyms: None
SMILES: C1C(C2=CC=CC=C21)C=O
Tpsa: 17.07
Logp: 1.5252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
None
SMILES:
C1C(C2=CC=CC=C21)C=O
Tpsa:
17.07
Logp:
1.5252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₅
Molecular Weight: 267.16
Synonyms: None
SMILES: C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]
Tpsa: 100.8
Logp: -0.7373
H Acceptors: 4
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:
C₉H₈F₃NO₅
Molecular Weight:
267.16
Synonyms:
None
SMILES:
C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]
Tpsa:
100.8
Logp:
-0.7373
H Acceptors:
4
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: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: Pyridnium hydroxyl propyl
SMILES: C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa: 81.31
Logp: -1.1198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
Pyridnium hydroxyl propyl
SMILES:
C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa:
81.31
Logp:
-1.1198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4