CS-0156601
(S)-2-(Adamantan-1-yl)-2-(((R)-2-hydroxy-1-phenylethyl)amino)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 361441-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156601-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0156601-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-0156601-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-0156601-100g | In Stock | ₹ 11,303.00 |
CS-0156601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈ClNO₃
Molecular Weight
365.89
Synonyms
(alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES
OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa
69.56
Logp
3.401
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(Adamantan-1-yl)-2-(((R)-2-hydroxy-1-phenylethyl)amino)acetic acid hydrochloride | 361441-96-5 | | 1g | eMolecules | ₹ 2,422.58 | |
 | (alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]aMino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 42,542.00 | |
 | 361441-96-5 | 2-(2S)-[N-(1R)-1-Hydroxybenzyl]aminoadamantaneacetic acid HCl | A2B Chem | ₹ 890.00 - ₹ 12,460.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₃
Molecular Weight: 365.89
Synonyms: (alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES: OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa: 69.56
Logp: 3.401
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₃
Molecular Weight:
365.89
Synonyms:
(alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES:
OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa:
69.56
Logp:
3.401
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28125625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O
Tpsa: 58.28
Logp: 2.1345
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28125625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O
Tpsa:
58.28
Logp:
2.1345
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD26407509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
SMILES: C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD26407509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00077691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: R(-)-2-chloro-1-phenylethanol
SMILES: C1=CC=C(C=C1)[C@H](CCl)O
Tpsa: 20.23
Logp: 1.9588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
R(-)-2-chloro-1-phenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](CCl)O
Tpsa:
20.23
Logp:
1.9588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2