CS-0316639
Ethyl 2-(2,6-dimethylmorpholino)propanoate
Manufacturer: ChemScene
CAS Number: 1169871-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316639-5g | In Stock | ₹ 89,445.00 |
CS-0316639 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
CCOC(=O)C(C)N1CC(C)OC(C)C1
Tpsa
38.77
Logp
1.0472
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169871-50-4 | Ethyl 2-(2,6-dimethylmorpholin-4-yl)propanoate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CCOC(=O)C(C)N1CC(C)OC(C)C1
Tpsa: 38.77
Logp: 1.0472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1CC(C)OC(C)C1
Tpsa:
38.77
Logp:
1.0472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: 4-Oxo-3-pyridin-2-ylmethyl-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES: C1=CC=NC(=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 79.73
Logp: 0.4482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
4-Oxo-3-pyridin-2-ylmethyl-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES:
C1=CC=NC(=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
79.73
Logp:
0.4482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: 1-[N-(tert-butoxycarbonyl)-L-phenylalanyl]piperidine-4-carboxylic acid
SMILES: CC(C)(OC(N[C@H](C(N1CCC(C(O)=O)CC1)=O)CC2=CC=CC=C2)=O)C
Tpsa: 95.94
Logp: 2.4456
H Acceptors: 4
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
1-[N-(tert-butoxycarbonyl)-L-phenylalanyl]piperidine-4-carboxylic acid
SMILES:
CC(C)(OC(N[C@H](C(N1CCC(C(O)=O)CC1)=O)CC2=CC=CC=C2)=O)C
Tpsa:
95.94
Logp:
2.4456
H Acceptors:
4
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: N-Hydroxyethyl-2-trifluoromethylbenzoimidazole
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCO
Tpsa: 38.05
Logp: 2.0474
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
N-Hydroxyethyl-2-trifluoromethylbenzoimidazole
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCO
Tpsa:
38.05
Logp:
2.0474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2