CS-0141572
1-(3-(Ethylamino)pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 916792-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141572-5g | In Stock | ₹ 85,303.32 |
CS-0141572 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
97%
MDL No
MFCD08061108
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
1-Acetyl-3-ethylaminopyrrolidine
SMILES
CC(N1CC(NCC)CC1)=O
Tpsa
32.34
Logp
0.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916792-58-0 | 1-Acetyl-3-ethylaminopyrrolidine | A2B Chem | ₹ 28,234.80 |
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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: 97%
MDL No: MFCD08061108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Acetyl-3-ethylaminopyrrolidine
SMILES: CC(N1CC(NCC)CC1)=O
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Acetyl-3-ethylaminopyrrolidine
SMILES:
CC(N1CC(NCC)CC1)=O
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₄
Molecular Weight: 218.22
Synonyms: 1,1-diethyl 3-fluorocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(C(OCC)=O)CC(F)C1)OCC
Tpsa: 52.6
Logp: 1.2309
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FO₄
Molecular Weight:
218.22
Synonyms:
1,1-diethyl 3-fluorocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(C(OCC)=O)CC(F)C1)OCC
Tpsa:
52.6
Logp:
1.2309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6-PHENYLPYRIDINE-3-AMINE
SMILES: NC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6-PHENYLPYRIDINE-3-AMINE
SMILES:
NC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 4-(2-Pyridyl)benzonitrile
SMILES: N#CC(C=C1)=CC=C1C2=CC=CC=N2
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
4-(2-Pyridyl)benzonitrile
SMILES:
N#CC(C=C1)=CC=C1C2=CC=CC=N2
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1