CS-0578089
3-Amino-2-methyl-2-(2-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017125-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0578089-500mg | In Stock | ₹ 1,34,842.56 |
CS-0578089 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
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
3-amino-2-methyl-2-[(2-methylphenyl)methyl]propanoic acid
SMILES
O=C(O)C(CC1=CC=CC=C1C)(C)CN
Tpsa
63.32
Logp
1.58712
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017125-81-3 | 3-amino-2-methyl-2-[(2-methylphenyl)methyl]propanoic acid | A2B Chem | -- |
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: 3-amino-2-methyl-2-[(2-methylphenyl)methyl]propanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)(C)CN
Tpsa: 63.32
Logp: 1.58712
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-amino-2-methyl-2-[(2-methylphenyl)methyl]propanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)(C)CN
Tpsa:
63.32
Logp:
1.58712
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: CC1CNCC(C)N1CCCOC
Tpsa: 24.5
Logp: 0.7051
H Acceptors: 3
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CC1CNCC(C)N1CCCOC
Tpsa:
24.5
Logp:
0.7051
H Acceptors:
3
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: CCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa: 83.47
Logp: 1.45482
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa:
83.47
Logp:
1.45482
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CC(C1=CC=CC(OCC(F)(F)F)=C1)=O
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CC(C1=CC=CC(OCC(F)(F)F)=C1)=O
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3