CS-0492408
Methyl 7-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2091561-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492408-1g | In Stock | ₹ 1,33,730.28 |
CS-0492408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,730.28
GST (18%): ₹ 24,071.45
Total Price: ₹ 1,57,801.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate
SMILES
COC(=O)C1N=C2C(CCC2=O)=CC=1
Tpsa
56.26
Logp
0.9971
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091561-37-2 | methyl 7-oxo-5,6-dihydrocyclopenta[b]pyridine-2-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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
Compare Similar Items
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate
SMILES: COC(=O)C1N=C2C(CCC2=O)=CC=1
Tpsa: 56.26
Logp: 0.9971
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate
SMILES:
COC(=O)C1N=C2C(CCC2=O)=CC=1
Tpsa:
56.26
Logp:
0.9971
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: (S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
(S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES:
CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.2586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: L-Proline, 3-amino-, trans- (9CI)
SMILES: OC(=O)[C@@H]1[C@@H](N)CCN1
Tpsa: 75.35
Logp: -1.2398
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
L-Proline, 3-amino-, trans- (9CI)
SMILES:
OC(=O)[C@@H]1[C@@H](N)CCN1
Tpsa:
75.35
Logp:
-1.2398
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23115250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)OC(Cl)=N2
Tpsa: 52.33
Logp: 2.6579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23115250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)OC(Cl)=N2
Tpsa:
52.33
Logp:
2.6579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2