CS-0454861
Ethyl (2S,5S)-5-methylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 676560-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454861-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0454861-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0454861-5g | In Stock | ₹ 1,15,677.12 |
CS-0454861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
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
L-Proline, 5-methyl-, ethyl ester, (5S)- (9CI)
SMILES
CCOC(=O)[C@@H]1CC[C@H](C)N1
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676560-84-2 | (2S,5S)-Ethyl 5-methylpyrrolidine-2-carboxylate | A2B Chem | ₹ 17,882.04 - ₹ 1,26,543.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: L-Proline, 5-methyl-, ethyl ester, (5S)- (9CI)
SMILES: CCOC(=O)[C@@H]1CC[C@H](C)N1
Tpsa: 38.33
Logp: 0.69
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline, 5-methyl-, ethyl ester, (5S)- (9CI)
SMILES:
CCOC(=O)[C@@H]1CC[C@H](C)N1
Tpsa:
38.33
Logp:
0.69
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 5-Chloro-6-methyl-1H-benzo[d]imidazol-2(3H)-one
SMILES: CC1=CC2=C(C=C1Cl)NC(=N2)O
Tpsa: 48.91
Logp: 2.23032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
5-Chloro-6-methyl-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CC1=CC2=C(C=C1Cl)NC(=N2)O
Tpsa:
48.91
Logp:
2.23032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N-Methyl-2-oxo-6-azaspirooctan
SMILES: CN1CCC2(CC1)CO2
Tpsa: 15.77
Logp: 0.481
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N-Methyl-2-oxo-6-azaspirooctan
SMILES:
CN1CCC2(CC1)CO2
Tpsa:
15.77
Logp:
0.481
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)CO)C=O
Tpsa: 40.54
Logp: 1.7078
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)CO)C=O
Tpsa:
40.54
Logp:
1.7078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3