CS-0238479
6-Benzyl-octahydro-1h-pyrrolo[3,4-b]pyridine-5,7-dione, cis
Manufacturer: ChemScene
CAS Number: 151213-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238479-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0238479-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0238479-250mg | In Stock | ₹ 46,544.64 |
CS-0238479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
Moxifloxacin Impurity 127
SMILES
O=C1N(CC2=CC=CC=C2)C([C@@]3([H])[C@]1([H])CCCN3)=O
Tpsa
49.41
Logp
0.9236
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151213-41-1 | 1H-Pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione, tetrahydro-6-(phenylmethyl)-, (4aR,7aS)- | A2B Chem | ₹ 44,576.76 - ₹ 79,656.36 |
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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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Moxifloxacin Impurity 127
SMILES: O=C1N(CC2=CC=CC=C2)C([C@@]3([H])[C@]1([H])CCCN3)=O
Tpsa: 49.41
Logp: 0.9236
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Moxifloxacin Impurity 127
SMILES:
O=C1N(CC2=CC=CC=C2)C([C@@]3([H])[C@]1([H])CCCN3)=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(O)CNC1=NC=CC=C1C#N
Tpsa: 86.01
Logp: 0.44978
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(O)CNC1=NC=CC=C1C#N
Tpsa:
86.01
Logp:
0.44978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C1(NC2CC2)=CC=NC=C1
Tpsa: 24.92
Logp: 1.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C1(NC2CC2)=CC=NC=C1
Tpsa:
24.92
Logp:
1.6559
H Acceptors:
2
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: C7H7ClO2
Molecular Weight: 158.58
Synonyms: 2-Chloro-1-(2-furyl)-1-propanone
SMILES: CC(Cl)C(C1=CC=CO1)=O
Tpsa: 30.21
Logp: 2.0896
H Acceptors: 2
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:
C7H7ClO2
Molecular Weight:
158.58
Synonyms:
2-Chloro-1-(2-furyl)-1-propanone
SMILES:
CC(Cl)C(C1=CC=CO1)=O
Tpsa:
30.21
Logp:
2.0896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2