CS-0318289
Ethyl (S)-(1-phenylethyl)glycinate
Manufacturer: ChemScene
CAS Number: 22263-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318289-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0318289-5g | In Stock | ₹ 20,915.00 |
| 10g | CS-0318289-10g | In Stock | ₹ 29,815.00 |
| 25g | CS-0318289-25g | In Stock | ₹ 43,165.00 |
CS-0318289 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES
CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa
38.33
Logp
1.9003
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22263-68-9 | Ethyl (s)-[(1-phenylethyl)amino]acetate | A2B Chem | ₹ 4,183.00 - ₹ 19,669.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES: CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.9003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES:
CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Methyl-3H-isobenzofuran-1-one
SMILES: CC1=C2C(=CC=C1)COC2=O
Tpsa: 26.3
Logp: 1.66542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Methyl-3H-isobenzofuran-1-one
SMILES:
CC1=C2C(=CC=C1)COC2=O
Tpsa:
26.3
Logp:
1.66542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C2SCCS2
Tpsa: 20.23
Logp: 2.8708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C2SCCS2
Tpsa:
20.23
Logp:
2.8708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: (2-Amino-2-oxoethoxy)acetic acid
SMILES: NC(COCC(O)=O)=O
Tpsa: 89.62
Logp: -1.4271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
(2-Amino-2-oxoethoxy)acetic acid
SMILES:
NC(COCC(O)=O)=O
Tpsa:
89.62
Logp:
-1.4271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4