CS-0463325
(S)-3-amino-2-phenylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1392219-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463325-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0463325-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0463325-1g | In Stock | ₹ 61,677.00 |
CS-0463325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
C1=CC=C(C=C1)[C@@H](CN)C(=O)O.Cl
Tpsa
63.32
Logp
1.2353
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392219-09-8 | (S)-3-Amino-2-phenylpropanoic acid hydrochloride | A2B Chem | ₹ 10,858.00 - ₹ 49,217.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.2353
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.2353
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 6-Bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: CN1C2=CC(=C(C=C2CCC1=O)Br)OC
Tpsa: 29.54
Logp: 2.3667
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
6-Bromo-7-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
CN1C2=CC(=C(C=C2CCC1=O)Br)OC
Tpsa:
29.54
Logp:
2.3667
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 2.97042
H Acceptors: 3
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
2.97042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21089130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)N2CCCC2
Tpsa: 33.2
Logp: 1.80272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21089130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)N2CCCC2
Tpsa:
33.2
Logp:
1.80272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2