CS-0566089
2-(tert-Butoxy)-N-methylethanamine
Manufacturer: ChemScene
CAS Number: 1008119-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0566089-10g | In Stock | ₹ 84,194.00 |
CS-0566089 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,194.00
GST (18%): ₹ 15,154.92
Total Price: ₹ 99,348.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
[2-(Tert-butoxy)ethyl](methyl)amine
SMILES
CNCCOC(C)(C)C
Tpsa
21.26
Logp
1.0209
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008119-69-4 | [2-(tert-Butoxy)ethyl](methyl)amine | A2B Chem | ₹ 7,921.00 - ₹ 15,753.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: [2-(Tert-butoxy)ethyl](methyl)amine
SMILES: CNCCOC(C)(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
[2-(Tert-butoxy)ethyl](methyl)amine
SMILES:
CNCCOC(C)(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: None
SMILES: O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.83
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.83
H Acceptors:
3
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: CH₄O₂S
Molecular Weight: 80.11
Synonyms: Methanesulfonic acid
SMILES: O=S(C)O
Tpsa: 37.3
Logp: -0.1621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₄O₂S
Molecular Weight:
80.11
Synonyms:
Methanesulfonic acid
SMILES:
O=S(C)O
Tpsa:
37.3
Logp:
-0.1621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: None
SMILES: O=C(C1=CN=C2NCCOC2=C1)OC.Cl
Tpsa: 60.45
Logp: 1.0943
H Acceptors: 5
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:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
None
SMILES:
O=C(C1=CN=C2NCCOC2=C1)OC.Cl
Tpsa:
60.45
Logp:
1.0943
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1