CS-0512728
Ethyl O-ethyl-N-methylserinate
Manufacturer: ChemScene
CAS Number: 1526810-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512728-1g | In Stock | ₹ 97,099.00 |
| 2.5g | CS-0512728-2.5g | In Stock | ₹ 1,89,748.00 |
| 5g | CS-0512728-5g | In Stock | ₹ 2,80,528.00 |
| 10g | CS-0512728-10g | In Stock | ₹ 4,15,808.00 |
CS-0512728 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
None
SMILES
O=C(OCC)C(NC)COCC
Tpsa
47.56
Logp
0.174
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1526810-67-2 | ethyl 3-ethoxy-2-(methylamino)propanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(OCC)C(NC)COCC
Tpsa: 47.56
Logp: 0.174
H Acceptors: 4
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(OCC)C(NC)COCC
Tpsa:
47.56
Logp:
0.174
H Acceptors:
4
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(NC1(CO)CCCC1)C(OC)=O
Tpsa: 58.56
Logp: 0.4426
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(NC1(CO)CCCC1)C(OC)=O
Tpsa:
58.56
Logp:
0.4426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00483321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇F₅O
Molecular Weight: 298.21
Synonyms: pentafluorobenzalacetophenone
SMILES: O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 17.07
Logp: 4.2782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00483321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇F₅O
Molecular Weight:
298.21
Synonyms:
pentafluorobenzalacetophenone
SMILES:
O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
17.07
Logp:
4.2782
H Acceptors:
1
H Donors:
0
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES: NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7676
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES:
NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5