CS-0158196
(R)-2-((1-Phenylethyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 78397-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158196-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0158196-10g | In Stock | ₹ 8,277.00 |
CS-0158196 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD11656779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES
C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa
49.33
Logp
1.4218
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-[(1-phenylethyl)amino]acetic Acid | 5g | 78397-15-6 | MFCD11656779 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,031.70 |
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: MFCD11656779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES: C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11656779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES:
C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22689202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)NC(=O)C)N.Cl
Tpsa: 55.12
Logp: 2.0865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22689202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)NC(=O)C)N.Cl
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12756018
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: (R)-4-Amino-α-methylbenzylamine Dihydrochloride
SMILES: C[C@H](C1=CC=C(C=C1)N)N.Cl.Cl
Tpsa: 52.04
Logp: 2.1321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12756018
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
(R)-4-Amino-α-methylbenzylamine Dihydrochloride
SMILES:
C[C@H](C1=CC=C(C=C1)N)N.Cl.Cl
Tpsa:
52.04
Logp:
2.1321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16295026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₂
Molecular Weight: 237.17
Synonyms: 4-[(1R)-1-Aminoethyl]-N,N-dimethylaniline dihydrochloride
SMILES: C[C@H](C1=CC=C(C=C1)N(C)C)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16295026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₂
Molecular Weight:
237.17
Synonyms:
4-[(1R)-1-Aminoethyl]-N,N-dimethylaniline dihydrochloride
SMILES:
C[C@H](C1=CC=C(C=C1)N(C)C)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2