CS-0454696
Ethyl (R)-(1-phenylethyl)glycinate
Manufacturer: ChemScene
CAS Number: 66512-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454696-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0454696-5g | In Stock | ₹ 22,339.00 |
| 25g | CS-0454696-25g | In Stock | ₹ 69,331.00 |
CS-0454696 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
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 (R)-[(1-Phenylethyl)amino]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 | |
|---|---|---|---|---|
 | 66512-37-6 | Ethyl (r)-[(1-phenylethyl)amino]acetate | A2B Chem | ₹ 10,680.00 - ₹ 76,095.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Ethyl (R)-[(1-Phenylethyl)amino]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:
98%
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 (R)-[(1-Phenylethyl)amino]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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 6-(3-fluorophenyl)pyridazin-3(2H)-one
SMILES: C1=CC(=CC(=C1)F)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 1.9883
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
6-(3-fluorophenyl)pyridazin-3(2H)-one
SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
1.9883
H Acceptors:
3
H Donors:
1
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: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: (2,2-DIMETHYL-PROPYL)-HYDRAZINE
SMILES: CC(C)(C)CNN
Tpsa: 38.05
Logp: 0.4958
H Acceptors: 2
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:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
(2,2-DIMETHYL-PROPYL)-HYDRAZINE
SMILES:
CC(C)(C)CNN
Tpsa:
38.05
Logp:
0.4958
H Acceptors:
2
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: C₁₀H₆ClFN₂
Molecular Weight: 208.62
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 2.9361
H Acceptors: 2
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:
C₁₀H₆ClFN₂
Molecular Weight:
208.62
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
2.9361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1