CS-0158257
(S)-2-((1-Phenylethyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 78397-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0158257-10g | In Stock | ₹ 4,984.00 |
| 25g | CS-0158257-25g | In Stock | ₹ 9,256.00 |
CS-0158257 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-[((1S)-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 (s)-[(1-phenylethyl)amino]acetic Acid | 25g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 16,020.00 | |
 | eMolecules (S)-2-((1-Phenylethyl)amino)acetic acid | 78397-14-5 | MFCD11656778 | 1g | eMolecules | ₹ 3,059.82 | |
 | Accela Chembio Inc (s)-[(1-phenylethyl)amino]acetic Acid | 5g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,717.00 | |
 | 78397-14-5 | (S)-[(1-Phenylethyl)amino]acetic acid | A2B Chem | ₹ 1,246.00 - ₹ 9,790.00 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-[((1S)-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:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-[((1S)-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: 98%
MDL No: MFCD15526584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1S,3S)-phenylethylpyrrolidinylMethanol
SMILES: C[C@@H](C1=CC=CC=C1)N2CC[C@@H](C2)CO
Tpsa: 23.47
Logp: 2.0618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15526584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1S,3S)-phenylethylpyrrolidinylMethanol
SMILES:
C[C@@H](C1=CC=CC=C1)N2CC[C@@H](C2)CO
Tpsa:
23.47
Logp:
2.0618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16295154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₂
Molecular Weight: 237.17
Synonyms: (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE HYDROCHLORIDE
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:
MFCD16295154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₂
Molecular Weight:
237.17
Synonyms:
(S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE HYDROCHLORIDE
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: 97%
MDL No: MFCD12756979
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
SMILES: C[C@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12756979
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
SMILES:
C[C@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1