CS-0511477
Ethyl 3-((2-hydroxyethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 3705-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511477-2.5g | In Stock | ₹ 71,955.96 |
| 5g | CS-0511477-5g | In Stock | ₹ 1,06,351.08 |
| 10g | CS-0511477-10g | In Stock | ₹ 1,57,601.52 |
CS-0511477 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃
Molecular Weight
161.20
Synonyms
None
SMILES
O=C(OCC)CCNCCO
Tpsa
58.56
Logp
-0.4785
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3705-57-5 | β-Alanine, N-(2-hydroxyethyl)-, ethyl ester | 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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C(OCC)CCNCCO
Tpsa: 58.56
Logp: -0.4785
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C(OCC)CCNCCO
Tpsa:
58.56
Logp:
-0.4785
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-Chloro-N-(2-pyridinyl)-2-pyridinamine
SMILES: ClC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.8736
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-Chloro-N-(2-pyridinyl)-2-pyridinamine
SMILES:
ClC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.8736
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3'-Hexyloxyacetophenone
SMILES: CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa: 26.3
Logp: 3.8483
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3'-Hexyloxyacetophenone
SMILES:
CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa:
26.3
Logp:
3.8483
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: propylene glycol-1-benzoate
SMILES: O=C(OCC(O)C)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.2242
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
propylene glycol-1-benzoate
SMILES:
O=C(OCC(O)C)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.2242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3