CS-0155987
(S)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 649554-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155987-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0155987-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0155987-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0155987-5g | In Stock | ₹ 70,666.00 |
CS-0155987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD22201196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
(S)-Amino-naphthalen-1-yl-acetic acid hydrochloride
SMILES
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)N.Cl
Tpsa
63.32
Logp
2.346
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-Amino-naphthalen-1-yl-acetic acid hydrochloride / 50mg / 517669797 / 78R0118S / 97.000 / 649554-52-9 / MFCD22201196 / 237.680 / C12H12ClNO2 | eMolecules | ₹ 23,581.44 | |
 | 649554-52-9 | (S)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 5,696.00 - ₹ 77,341.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22201196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: (S)-Amino-naphthalen-1-yl-acetic acid hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22201196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
(S)-Amino-naphthalen-1-yl-acetic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041860
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-Quinolylhydrazine
SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041860
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-Quinolylhydrazine
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03424493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: 2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa: 33.12
Logp: 4.5297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03424493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa:
33.12
Logp:
4.5297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03617895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03617895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1