CS-0259820
2-Amino-2-(4-ethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 412924-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259820-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0259820-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0259820-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0259820-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0259820-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0259820-5g | In Stock | ₹ 2,71,984.00 |
CS-0259820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
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
Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI)
SMILES
CCC(C1=CC=C(CC)C=C1)(N)C(O)=O
Tpsa
63.32
Logp
1.8976
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI) | Aaron Chemicals LLC | ₹ 22,606.00 - ₹ 89,623.00 | |
 | 412924-82-4 | 2-Amino-2-(4-ethylphenyl)butanoic acid | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI)
SMILES: CCC(C1=CC=C(CC)C=C1)(N)C(O)=O
Tpsa: 63.32
Logp: 1.8976
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:
Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI)
SMILES:
CCC(C1=CC=C(CC)C=C1)(N)C(O)=O
Tpsa:
63.32
Logp:
1.8976
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: C₁₂H₂₁N₃S
Molecular Weight: 239.38
Synonyms: None
SMILES: NCC1CCN(CC2=CSC(CC)=N2)CC1
Tpsa: 42.15
Logp: 1.8762
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:
C₁₂H₂₁N₃S
Molecular Weight:
239.38
Synonyms:
None
SMILES:
NCC1CCN(CC2=CSC(CC)=N2)CC1
Tpsa:
42.15
Logp:
1.8762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES: CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa: 50.19
Logp: 2.89432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES:
CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa:
50.19
Logp:
2.89432
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES: O=C(C1CCCCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES:
O=C(C1CCCCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1