CS-0611737
Ethyl (S)-3-oxopyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1496267-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0611737-2.5g | In Stock | ₹ 1,17,213.00 |
| 5g | CS-0611737-5g | In Stock | ₹ 1,73,283.00 |
| 10g | CS-0611737-10g | In Stock | ₹ 2,56,854.00 |
CS-0611737 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
Proline, 3-oxo-, ethyl ester
SMILES
O=C(OCC)[C@H]1NCCC1=O
Tpsa
55.4
Logp
-0.5195
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Proline, 3-oxo-, ethyl ester
SMILES: O=C(OCC)[C@H]1NCCC1=O
Tpsa: 55.4
Logp: -0.5195
H Acceptors: 4
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Proline, 3-oxo-, ethyl ester
SMILES:
O=C(OCC)[C@H]1NCCC1=O
Tpsa:
55.4
Logp:
-0.5195
H Acceptors:
4
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester
SMILES: O=C(C1CNCC1=O)OC
Tpsa: 55.4
Logp: -1.0521
H Acceptors: 4
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester
SMILES:
O=C(C1CNCC1=O)OC
Tpsa:
55.4
Logp:
-1.0521
H Acceptors:
4
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C(CC1)CCC21CCNC2
Tpsa: 29.1
Logp: 1.1092
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C(CC1)CCC21CCNC2
Tpsa:
29.1
Logp:
1.1092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥85%
MDL No: MFCD00057735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Li₃N₅O₁₀P₂S
Molecular Weight: 477.07
Synonyms: GDPβS (trilithium)
SMILES: O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2
Tpsa: 210.34
Logp: -1.4127
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 9
Purity:
≥85%
MDL No:
MFCD00057735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Li₃N₅O₁₀P₂S
Molecular Weight:
477.07
Synonyms:
GDPβS (trilithium)
SMILES:
O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2
Tpsa:
210.34
Logp:
-1.4127
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
9