CS-0500159
Ethyl 1-oxooctahydropyrrolo[1,2-a]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 46399-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0500159-5g | In Stock | ₹ 3,45,498.00 |
CS-0500159 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,45,498.00
GST (18%): ₹ 62,189.64
Total Price: ₹ 4,07,687.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
None
SMILES
CCOC(=O)C1CCC2N1CCNC2=O
Tpsa
58.64
Logp
-0.4877
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: CCOC(=O)C1CCC2N1CCNC2=O
Tpsa: 58.64
Logp: -0.4877
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2N1CCNC2=O
Tpsa:
58.64
Logp:
-0.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18071939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: OCC1CCC2CNCCN12
Tpsa: 35.5
Logp: -0.5851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
OCC1CCC2CNCCN12
Tpsa:
35.5
Logp:
-0.5851
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₂N₂O₄
Molecular Weight: 282.20
Synonyms: Marbofloxacin Impurity B
SMILES: CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F
Tpsa: 71.77
Logp: 0.8956
H Acceptors: 5
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:
C₁₂H₈F₂N₂O₄
Molecular Weight:
282.20
Synonyms:
Marbofloxacin Impurity B
SMILES:
CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F
Tpsa:
71.77
Logp:
0.8956
H Acceptors:
5
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (2)staffane-3-carboxylic acid
SMILES: OC(=O)C12CC(C1)(C2)C12CC(C1)C2
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(2)staffane-3-carboxylic acid
SMILES:
OC(=O)C12CC(C1)(C2)C12CC(C1)C2
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2