CS-0236648
[2-(tert-butoxy)ethyl](ethyl)amine
Manufacturer: ChemScene
CAS Number: 1248963-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236648-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236648-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236648-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236648-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236648-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236648-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236648-10g | In Stock | ₹ 2,60,701.32 |
CS-0236648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO
Molecular Weight
145.24
Synonyms
2-(tert-butoxy)-N-ethylethanamine
SMILES
CCNCCOC(C)(C)C
Tpsa
21.26
Logp
1.411
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248963-53-2 | [2-(tert-butoxy)ethyl](ethyl)amine | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 2-(tert-butoxy)-N-ethylethanamine
SMILES: CCNCCOC(C)(C)C
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
2-(tert-butoxy)-N-ethylethanamine
SMILES:
CCNCCOC(C)(C)C
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 3-(2-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL
SMILES: FC(C1=CC=CC=C1C2CNCC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.2041
H Acceptors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
3-(2-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL
SMILES:
FC(C1=CC=CC=C1C2CNCC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.2041
H Acceptors:
1
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: C₁₀H₁₃BrF₃N₃
Molecular Weight: 312.13
Synonyms: None
SMILES: NC1=C(Br)C=NN1C2CCC(C(F)(F)F)CC2
Tpsa: 43.84
Logp: 3.5214
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:
C₁₀H₁₃BrF₃N₃
Molecular Weight:
312.13
Synonyms:
None
SMILES:
NC1=C(Br)C=NN1C2CCC(C(F)(F)F)CC2
Tpsa:
43.84
Logp:
3.5214
H Acceptors:
3
H Donors:
1
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: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 1-Carbamoyl-3-hydroxyazetidine
SMILES: O=C(N1CC(O)C1)N
Tpsa: 66.56
Logp: -1.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
1-Carbamoyl-3-hydroxyazetidine
SMILES:
O=C(N1CC(O)C1)N
Tpsa:
66.56
Logp:
-1.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0