CS-0089619
(S)-2-Amino-2-(naphthalen-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2172854-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089619-250mg | In Stock | ₹ 33,464.00 |
CS-0089619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
95%
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
(S)-Amino-phthalen-2-yl-acetic acid hydrocloride
SMILES
N[C@H](C(O)=O)C1=CC2=CC=CC=C2C=C1.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 (S)-Amino-naphthalen-2-yl-acetic acid hydrocloride | 2172854-61-2 | | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 2172854-61-2 | (S)-AMINO-NAPHTHALEN-2-YL-ACETIC ACID HYDROCHLORIDE | A2B Chem | ₹ 32,485.00 - ₹ 97,989.00 |
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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: 95%
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: (S)-Amino-phthalen-2-yl-acetic acid hydrocloride
SMILES: N[C@H](C(O)=O)C1=CC2=CC=CC=C2C=C1.Cl
Tpsa: 63.32
Logp: 2.346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
(S)-Amino-phthalen-2-yl-acetic acid hydrocloride
SMILES:
N[C@H](C(O)=O)C1=CC2=CC=CC=C2C=C1.Cl
Tpsa:
63.32
Logp:
2.346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2C=C(OC)C=CN2N=C1C)O
Tpsa: 63.83
Logp: 1.34952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2C=C(OC)C=CN2N=C1C)O
Tpsa:
63.83
Logp:
1.34952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (R)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: OC[C@@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (R)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
OC[C@@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: tert-butyl (2R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](CO)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 59
Logp: 3.3785
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
tert-butyl (2R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](CO)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3