CS-0747618
3-(Ethylamino)propanamide hcl
Manufacturer: ChemScene
CAS Number: 2044705-01-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
None
SMILES
Cl.CCNCCC(N)=O
Tpsa
55.12
Logp
-0.1069
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(ETHYLAMINO)PROPANAMIDE HCL | 2044705-01-1 | MFCD29924219 | 1g | eMolecules | ₹ 58,314.58 | |
 | 2044705-01-1 | Propanamide, 3-(ethylamino)-, hydrochloride (1:1) | A2B Chem | ₹ 10,324.00 - ₹ 36,935.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: None
SMILES: Cl.CCNCCC(N)=O
Tpsa: 55.12
Logp: -0.1069
H Acceptors: 2
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:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
None
SMILES:
Cl.CCNCCC(N)=O
Tpsa:
55.12
Logp:
-0.1069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00401538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO
Molecular Weight: 297.43
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(O)C(NC2=CC=CC=C2)=C1)C(C)(C)C
Tpsa: 32.26
Logp: 5.7308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00401538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO
Molecular Weight:
297.43
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(O)C(NC2=CC=CC=C2)=C1)C(C)(C)C
Tpsa:
32.26
Logp:
5.7308
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(OC)=C(N)C=C1F
Tpsa: 61.55
Logp: 1.5932
H Acceptors: 4
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(OC)=C(N)C=C1F
Tpsa:
61.55
Logp:
1.5932
H Acceptors:
4
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: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: None
SMILES: NCC[C@@H](F)C(O)=O
Tpsa: 63.32
Logp: -0.2421
H Acceptors: 2
H Donors: 2
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:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
None
SMILES:
NCC[C@@H](F)C(O)=O
Tpsa:
63.32
Logp:
-0.2421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3