CS-0197392
Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 72648-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197392-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0197392-5g | In Stock | ₹ 10,096.08 |
| 25g | CS-0197392-25g | In Stock | ₹ 33,197.28 |
CS-0197392 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
N-[2-(Boc-amino)ethyl]glycine Ethyl Ester
SMILES
CCOC(CNCCNC(OC(C)(C)C)=O)=O
Tpsa
76.66
Logp
0.6638
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate / 1g / 601097326 / A439229 / / 72648-80-7 / MFCD00672310 / 246.307 / C11H22N2O4 | eMolecules | ₹ 5,044.62 | |
 | eMolecules N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride | 72648-80-7 | 250MG | eMolecules | ₹ 9,800.90 | |
 | 72648-80-7 | N-[2-(tert-Butoxycarbonylamino)ethyl]glycine ethyl ester | A2B Chem | ₹ 1,540.08 - ₹ 7,101.48 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: N-[2-(Boc-amino)ethyl]glycine Ethyl Ester
SMILES: CCOC(CNCCNC(OC(C)(C)C)=O)=O
Tpsa: 76.66
Logp: 0.6638
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
N-[2-(Boc-amino)ethyl]glycine Ethyl Ester
SMILES:
CCOC(CNCCNC(OC(C)(C)C)=O)=O
Tpsa:
76.66
Logp:
0.6638
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-Benzothiazolecarbonitrile,5-methoxy-(7CI,8CI,9CI)
SMILES: COC1=CC2=C(C=C1)SC(=N2)C#N
Tpsa: 45.91
Logp: 2.17658
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-Benzothiazolecarbonitrile,5-methoxy-(7CI,8CI,9CI)
SMILES:
COC1=CC2=C(C=C1)SC(=N2)C#N
Tpsa:
45.91
Logp:
2.17658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Quinolinol, 3-amino- (9CI)
SMILES: C1=CC2=NC=C(C=C2C=C1O)N
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Quinolinol, 3-amino- (9CI)
SMILES:
C1=CC2=NC=C(C=C2C=C1O)N
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 1(3H)-Isobenzofuranone,6-methyl-(9CI)
SMILES: O=C1OCC2=C1C=C(C)C=C2
Tpsa: 26.3
Logp: 1.66542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
1(3H)-Isobenzofuranone,6-methyl-(9CI)
SMILES:
O=C1OCC2=C1C=C(C)C=C2
Tpsa:
26.3
Logp:
1.66542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0