CS-0139639
tert-Butyl 2-aminoethyl(2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 364056-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139639-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0139639-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0139639-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0139639-5g | In Stock | ₹ 91,977.00 |
| 10g | CS-0139639-10g | In Stock | ₹ 1,56,403.68 |
CS-0139639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₃
Molecular Weight
204.27
Synonyms
tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate
SMILES
O=C(OC(C)(C)C)N(CCN)CCO
Tpsa
75.79
Logp
0.1745
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-AMINOETHYL2-HYDROXYETHYLCARBAMATE / 0.25g / 296377412 / AB6513 / 95.000 / 364056-56-4 / MFCD24469695 / 204.270 / C9H20N2O3 | eMolecules | ₹ 24,810.69 | |
 | 364056-56-4 | tert-Butyl (2-aminoethyl)(2-hydroxyethyl)carbamate | A2B Chem | ₹ 3,935.76 - ₹ 7,785.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₃
Molecular Weight: 204.27
Synonyms: tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCN)CCO
Tpsa: 75.79
Logp: 0.1745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₃
Molecular Weight:
204.27
Synonyms:
tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCN)CCO
Tpsa:
75.79
Logp:
0.1745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01863202
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863202
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2