CS-0699696
(S)-Ethyl 2-amino-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 15962-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0699696-100g | In Stock | ₹ 1,36,297.08 |
CS-0699696 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,36,297.08
GST (18%): ₹ 24,533.474
Total Price: ₹ 1,60,830.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCOC(=O)[C@@H](N)C1=CC=CC=C1
Tpsa
52.32
Logp
1.2495
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15962-49-9 | (S)-Ethyl 2-amino-2-phenylacetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)[C@@H](N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.2495
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.2495
H Acceptors:
3
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: C8H4Cl3F3
Molecular Weight: 263.47
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa: 0
Logp: 4.5321
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H4Cl3F3
Molecular Weight:
263.47
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa:
0
Logp:
4.5321
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BF₂NO₄
Molecular Weight: 297.06
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(B(O)O)C(F)=CC(F)=C12
Tpsa: 71.69
Logp: 1.3825
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄BF₂NO₄
Molecular Weight:
297.06
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(B(O)O)C(F)=CC(F)=C12
Tpsa:
71.69
Logp:
1.3825
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2OC=CC2=C1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C2OC=CC2=C1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1