CS-0454540
3-Amino-N-ethylpropanamide
Manufacturer: ChemScene
CAS Number: 65006-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454540-5g | In Stock | ₹ 87,131.00 |
CS-0454540 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
3-Amino-N-ethyl-propionamide
SMILES
CCNC(CCN)=O
Tpsa
55.12
Logp
-0.5287
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65006-87-3 | 3-Amino-N-ethyl-propanamide HCl | A2B Chem | -- |
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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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 3-Amino-N-ethyl-propionamide
SMILES: CCNC(CCN)=O
Tpsa: 55.12
Logp: -0.5287
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
3-Amino-N-ethyl-propionamide
SMILES:
CCNC(CCN)=O
Tpsa:
55.12
Logp:
-0.5287
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-(4-Fluorophenyl)-1H-imidazole
SMILES: C1=C(C=CC(=C1)F)C2=CN=CN2
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-(4-Fluorophenyl)-1H-imidazole
SMILES:
C1=C(C=CC(=C1)F)C2=CN=CN2
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (R)-2-Methoxy-1-phenylethanamine hydrochloride
SMILES: COC[C@@H](C1=CC=CC=C1)N.Cl
Tpsa: 35.25
Logp: 1.7546
H Acceptors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(R)-2-Methoxy-1-phenylethanamine hydrochloride
SMILES:
COC[C@@H](C1=CC=CC=C1)N.Cl
Tpsa:
35.25
Logp:
1.7546
H Acceptors:
2
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: C₁₂H₂₂N₂
Molecular Weight: 194.32
Synonyms: 4-Amino-1-(3-cyclohexen-1-ylmethyl)piperidine
SMILES: C1=CCC(CC1)CN2CCC(CC2)N
Tpsa: 29.26
Logp: 1.7658
H Acceptors: 2
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:
C₁₂H₂₂N₂
Molecular Weight:
194.32
Synonyms:
4-Amino-1-(3-cyclohexen-1-ylmethyl)piperidine
SMILES:
C1=CCC(CC1)CN2CCC(CC2)N
Tpsa:
29.26
Logp:
1.7658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2