CS-0515019
(2R,3r)-2-(3,4-dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1087712-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515019-100mg | In Stock | ₹ 93,688.20 |
CS-0515019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
(2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl
SMILES
C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]
Tpsa
85.3
Logp
1.3244
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087712-85-3 | (2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid | 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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: (2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl
SMILES: C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]
Tpsa: 85.3
Logp: 1.3244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
(2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl
SMILES:
C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]
Tpsa:
85.3
Logp:
1.3244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21603960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: Benzoic acid, 4-bromo-5-chloro-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21603960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
Benzoic acid, 4-bromo-5-chloro-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES: O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa: 72.19
Logp: 0.85102
H Acceptors: 5
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES:
O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa:
72.19
Logp:
0.85102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-(3-Amino-1-Methylpropyl)-4-Methyl-Piperazine
SMILES: CC(N1CCN(C)CC1)CCN
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-(3-Amino-1-Methylpropyl)-4-Methyl-Piperazine
SMILES:
CC(N1CCN(C)CC1)CCN
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3