CS-0162748
(R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1192350-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162748-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0162748-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0162748-1g | In Stock | ₹ 19,764.36 |
CS-0162748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID HYDROCHLORIDE
SMILES
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa
63.32
Logp
2.346
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID HYDROCHLORIDE
SMILES: O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 2.346
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID HYDROCHLORIDE
SMILES:
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
2.346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31380696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: None
SMILES: CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 3.8452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31380696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
3.8452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: DIMETHYL 4',4''-METHYLENEDICARBANILATE
SMILES: O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1
Tpsa: 76.66
Logp: 3.634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
DIMETHYL 4',4''-METHYLENEDICARBANILATE
SMILES:
O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1
Tpsa:
76.66
Logp:
3.634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: 1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES: CC(C1=CC=C(F)C(C)=C1)N
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES:
CC(C1=CC=C(F)C(C)=C1)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1