CS-0446468
Ethyl 1-methylpyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 14398-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446468-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0446468-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0446468-5g | In Stock | ₹ 33,642.00 |
| 10g | CS-0446468-10g | In Stock | ₹ 53,667.00 |
CS-0446468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
ethyl 1-methyl-3-pyrrolidinecarboxylate
SMILES
CCOC(=O)C1CCN(C)C1
Tpsa
29.54
Logp
0.5012
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: ethyl 1-methyl-3-pyrrolidinecarboxylate
SMILES: CCOC(=O)C1CCN(C)C1
Tpsa: 29.54
Logp: 0.5012
H Acceptors: 3
H Donors: 0
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
ethyl 1-methyl-3-pyrrolidinecarboxylate
SMILES:
CCOC(=O)C1CCN(C)C1
Tpsa:
29.54
Logp:
0.5012
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 2-[(2-methylpiperidin-1-yl)methyl]benzaldehyde
SMILES: CC1CCCCN1CC2=CC=CC=C2C=O
Tpsa: 20.31
Logp: 2.8735
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
2-[(2-methylpiperidin-1-yl)methyl]benzaldehyde
SMILES:
CC1CCCCN1CC2=CC=CC=C2C=O
Tpsa:
20.31
Logp:
2.8735
H Acceptors:
2
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: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: CC1=C(C=NN1CCF)C=O
Tpsa: 34.89
Logp: 0.97352
H Acceptors: 3
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:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
CC1=C(C=NN1CCF)C=O
Tpsa:
34.89
Logp:
0.97352
H Acceptors:
3
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 1-Ethyl-5-trifluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES: CCN1C(=C(C=N1)C=O)C(F)(F)F
Tpsa: 34.89
Logp: 1.7343
H Acceptors: 3
H Donors: 0
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
1-Ethyl-5-trifluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCN1C(=C(C=N1)C=O)C(F)(F)F
Tpsa:
34.89
Logp:
1.7343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2