CS-0512227
2-Acetamido-2-methyl-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1478864-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0512227-50mg | In Stock | ₹ 66,907.92 |
CS-0512227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 66,907.92
GST (18%): ₹ 12,043.426
Total Price: ₹ 78,951.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(O)C(C)(NC(C)=O)CCC1=CC=CC=C1
Tpsa
66.4
Logp
1.5986
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478864-41-3 | 2-acetamido-2-methyl-4-phenylbutanoicacid | A2B Chem | ₹ 1,08,490.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C(C)(NC(C)=O)CCC1=CC=CC=C1
Tpsa: 66.4
Logp: 1.5986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C(C)(NC(C)=O)CCC1=CC=CC=C1
Tpsa:
66.4
Logp:
1.5986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20275269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: None
SMILES: FC1=CC=C(OCO2)C2=C1
Tpsa: 18.46
Logp: 1.5544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20275269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
None
SMILES:
FC1=CC=C(OCO2)C2=C1
Tpsa:
18.46
Logp:
1.5544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC=C1Br)NCCOC
Tpsa: 47.56
Logp: 1.8992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC=C1Br)NCCOC
Tpsa:
47.56
Logp:
1.8992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇I
Molecular Weight: 252.14
Synonyms: 3-iodopropylcyclohexane
SMILES: ICCCC1CCCCC1
Tpsa: 0
Logp: 3.7819
H Acceptors: 0
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:
C₉H₁₇I
Molecular Weight:
252.14
Synonyms:
3-iodopropylcyclohexane
SMILES:
ICCCC1CCCCC1
Tpsa:
0
Logp:
3.7819
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3