CS-0467089
2-(4-Methoxyphenyl)-2-(methylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 91012-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467089-5g | In Stock | ₹ 19,764.36 |
CS-0467089 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
MFCD08060076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
(4-Methoxyphenyl)(methylamino)acetic acid
SMILES
CNC(C1=CC=C(C=C1)OC)C(=O)O
Tpsa
58.56
Logp
1.0403
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Methoxyphenyl)(methylamino)acetic acid | Sigma Aldrich | ₹ 35,690.03 | |
 | Benzeneacetic acid, 4-methoxy-a-(methylamino)- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 53,902.80 | |
 | 91012-98-5 | (4-Methoxyphenyl)(methylamino)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 98%
MDL No: MFCD08060076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (4-Methoxyphenyl)(methylamino)acetic acid
SMILES: CNC(C1=CC=C(C=C1)OC)C(=O)O
Tpsa: 58.56
Logp: 1.0403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08060076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(4-Methoxyphenyl)(methylamino)acetic acid
SMILES:
CNC(C1=CC=C(C=C1)OC)C(=O)O
Tpsa:
58.56
Logp:
1.0403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole
SMILES: C1=COC(=C1)C2=CN=C(C(=O)C3=CC=CO3)N2
Tpsa: 72.03
Logp: 2.4937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole
SMILES:
C1=COC(=C1)C2=CN=C(C(=O)C3=CC=CO3)N2
Tpsa:
72.03
Logp:
2.4937
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: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES: CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa: 30.95
Logp: 2.2071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES:
CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa:
30.95
Logp:
2.2071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₃NO₃
Molecular Weight: 369.38
Synonyms: Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F
Tpsa: 46.61
Logp: 4.5605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₃NO₃
Molecular Weight:
369.38
Synonyms:
Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F
Tpsa:
46.61
Logp:
4.5605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0