CS-0208238
N-(2-aminoethyl)-N-ethyl-Carbamic acid, 1,1-dimethylethyl ester, hydrochloride
Manufacturer: ChemScene
CAS Number: 1001020-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208238-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0208238-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0208238-5g | In Stock | ₹ 40,495.00 |
CS-0208238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD06796900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₂
Molecular Weight
224.73
Synonyms
tert-Butyl 2-aminoethyl(ethyl)-carbamate hydrochloride
SMILES
CCN(CCN)C(=O)OC(C)(C)C.Cl
Tpsa
55.56
Logp
1.6239
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001020-32-1 | Boc,Et-Eda HCl | A2B Chem | ₹ 6,586.00 - ₹ 44,322.00 |
Related Products
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: MFCD06796900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: tert-Butyl 2-aminoethyl(ethyl)-carbamate hydrochloride
SMILES: CCN(CCN)C(=O)OC(C)(C)C.Cl
Tpsa: 55.56
Logp: 1.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06796900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
tert-Butyl 2-aminoethyl(ethyl)-carbamate hydrochloride
SMILES:
CCN(CCN)C(=O)OC(C)(C)C.Cl
Tpsa:
55.56
Logp:
1.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)O
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)O
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11203618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)O)C(=O)O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11203618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)O)C(=O)O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16622041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: 2-Methyl-2-(morpholin-4-yl)propanoic acid hydrochloride
SMILES: O=C(O)C(C)(C)N1CCOCC1.[H]Cl
Tpsa: 49.77
Logp: 0.6036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16622041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
2-Methyl-2-(morpholin-4-yl)propanoic acid hydrochloride
SMILES:
O=C(O)C(C)(C)N1CCOCC1.[H]Cl
Tpsa:
49.77
Logp:
0.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2