CS-0518770
Methyl 3-hydroxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2090029-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518770-1g | In Stock | ₹ 1,43,997.48 |
CS-0518770 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
2H-Cyclopenta[c]pyridine-4-carboxylic acid, 3,5,6,7-tetrahydro-3-oxo-, methyl ester
SMILES
O=C(C1=C(O)N=CC2=C1CCC2)OC
Tpsa
59.42
Logp
1.0625
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090029-00-6 | Methyl3-Hydroxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate | A2B Chem | -- |
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2H-Cyclopenta[c]pyridine-4-carboxylic acid, 3,5,6,7-tetrahydro-3-oxo-, methyl ester
SMILES: O=C(C1=C(O)N=CC2=C1CCC2)OC
Tpsa: 59.42
Logp: 1.0625
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2H-Cyclopenta[c]pyridine-4-carboxylic acid, 3,5,6,7-tetrahydro-3-oxo-, methyl ester
SMILES:
O=C(C1=C(O)N=CC2=C1CCC2)OC
Tpsa:
59.42
Logp:
1.0625
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: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: None
SMILES: N#CC1=NC(Br)=C(C)S1
Tpsa: 36.68
Logp: 2.0857
H Acceptors: 3
H Donors: 0
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:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
None
SMILES:
N#CC1=NC(Br)=C(C)S1
Tpsa:
36.68
Logp:
2.0857
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 7-Amino-2-bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran
SMILES: CC(C1N)(C)CCC2=C1OC(Br)=C2
Tpsa: 39.16
Logp: 3.0143
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
7-Amino-2-bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran
SMILES:
CC(C1N)(C)CCC2=C1OC(Br)=C2
Tpsa:
39.16
Logp:
3.0143
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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC(F)=C2S1)OC
Tpsa: 52.32
Logp: 2.4092
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC(F)=C2S1)OC
Tpsa:
52.32
Logp:
2.4092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1