CS-0365137
2-Methyl-3-(methyl(phenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1211474-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365137-5g | In Stock | ₹ 87,014.52 |
CS-0365137 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-methyl-3-[methyl(phenyl)amino]propanoic acid
SMILES
CC(CN(C)C1=CC=CC=C1)C(=O)O
Tpsa
40.54
Logp
1.8435
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211474-24-6 | 2-Methyl-3-[methyl(phenyl)amino]propanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-methyl-3-[methyl(phenyl)amino]propanoic acid
SMILES: CC(CN(C)C1=CC=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 1.8435
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-methyl-3-[methyl(phenyl)amino]propanoic acid
SMILES:
CC(CN(C)C1=CC=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
1.8435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
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: 2-Methyl-4-(tetrahydro-2-furanylmethoxy)aniline
SMILES: CC1=CC(=CC=C1N)OCC2CCCO2
Tpsa: 44.48
Logp: 2.13502
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-Methyl-4-(tetrahydro-2-furanylmethoxy)aniline
SMILES:
CC1=CC(=CC=C1N)OCC2CCCO2
Tpsa:
44.48
Logp:
2.13502
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-METHYL-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.28822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-METHYL-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.28822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂S
Molecular Weight: 301.21
Synonyms: 2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 3.41772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂S
Molecular Weight:
301.21
Synonyms:
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
3.41772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2