CS-0333660
2,2-Diethoxy-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 20677-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333660-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0333660-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-0333660-10g | In Stock | ₹ 36,312.00 |
| 25g | CS-0333660-25g | In Stock | ₹ 76,273.00 |
CS-0333660 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₂
Molecular Weight
147.22
Synonyms
(2,2-Diethoxyethyl)methylamine
SMILES
CNCC(OCC)OCC
Tpsa
30.49
Logp
0.6049
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20677-73-0 | Ethanamine, 2,2-diethoxy-N-methyl- | A2B Chem | ₹ 3,382.00 - ₹ 53,400.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: (2,2-Diethoxyethyl)methylamine
SMILES: CNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
(2,2-Diethoxyethyl)methylamine
SMILES:
CNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: [(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa: 65.98
Logp: 3.9204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
[(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa:
65.98
Logp:
3.9204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: dibenzal pentaerithritol
SMILES: C1=CC=C(C=C1)C2OCC3(CO2)COC(C4=CC=CC=C4)OC3
Tpsa: 36.92
Logp: 3.464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
dibenzal pentaerithritol
SMILES:
C1=CC=C(C=C1)C2OCC3(CO2)COC(C4=CC=CC=C4)OC3
Tpsa:
36.92
Logp:
3.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: Fmoc-2-Methoxy-L-Phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
Fmoc-2-Methoxy-L-Phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.2296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7