CS-0128883
(S)-2-Amino-3-(p-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1991-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128883-1g | In Stock | ₹ 890.00 |
| 5g | CS-0128883-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0128883-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0128883-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-0128883-100g | In Stock | ₹ 24,475.00 |
| 500g | CS-0128883-500g | In Stock | ₹ 1,22,375.00 |
CS-0128883 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00038575
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
H-Phe(4-Me)-OH
SMILES
N[C@@H](CC1=CC=C(C)C=C1)C(O)=O
Tpsa
63.32
Logp
0.94942
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Methyl-L-phenylalanine | 1991-87-3 | MFCD00038575 | 1G | Chem-Impex International, Inc. | ₹ 3,001.97 |
Related Products
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: MFCD00038575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: H-Phe(4-Me)-OH
SMILES: N[C@@H](CC1=CC=C(C)C=C1)C(O)=O
Tpsa: 63.32
Logp: 0.94942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
H-Phe(4-Me)-OH
SMILES:
N[C@@H](CC1=CC=C(C)C=C1)C(O)=O
Tpsa:
63.32
Logp:
0.94942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04973898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃I
Molecular Weight: 257.98
Synonyms: 2,4,5-Trifluoroiodobenzene
SMILES: IC1=C(F)C=C(F)C(F)=C1
Tpsa: 0
Logp: 2.7085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04973898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I
Molecular Weight:
257.98
Synonyms:
2,4,5-Trifluoroiodobenzene
SMILES:
IC1=C(F)C=C(F)C(F)=C1
Tpsa:
0
Logp:
2.7085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06201140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol, 4-chloro-2-methyl-
SMILES: OCC1=CC=C(Cl)C=C1C
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06201140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol, 4-chloro-2-methyl-
SMILES:
OCC1=CC=C(Cl)C=C1C
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09953183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid
SMILES: O=C(C1OC2=CC=CC=C2OCC1)O
Tpsa: 55.76
Logp: 1.3011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09953183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid
SMILES:
O=C(C1OC2=CC=CC=C2OCC1)O
Tpsa:
55.76
Logp:
1.3011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1