CS-0567474
7-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400683-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567474-1g | In Stock | ₹ 73,336.00 |
CS-0567474 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
OC(CCC1=C2)C1=NC=C2C#N
Tpsa
56.91
Logp
0.93288
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400683-05-7 | 7-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile | A2B Chem | -- |
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC(CCC1=C2)C1=NC=C2C#N
Tpsa: 56.91
Logp: 0.93288
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC(CCC1=C2)C1=NC=C2C#N
Tpsa:
56.91
Logp:
0.93288
H Acceptors:
3
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: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: Benzoic acid, 3-bromo-5-formyl-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(Br)=C1O
Tpsa: 63.6
Logp: 1.7538
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
Benzoic acid, 3-bromo-5-formyl-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(Br)=C1O
Tpsa:
63.6
Logp:
1.7538
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(O)CC2=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7275
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(O)CC2=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7275
H Acceptors:
4
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: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: None
SMILES: NC1=CC2=CC=NN2C=C1F
Tpsa: 43.32
Logp: 1.0556
H Acceptors: 3
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:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
None
SMILES:
NC1=CC2=CC=NN2C=C1F
Tpsa:
43.32
Logp:
1.0556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0