CS-W003424
6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 41598-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003424-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W003424-5g | In Stock | ₹ 9,434.00 |
| 10g | CS-W003424-10g | In Stock | ₹ 18,423.00 |
| 25g | CS-W003424-25g | In Stock | ₹ 46,013.00 |
CS-W003424 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD07778342
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
5H-CYCLOPENTA[B]PYRIDIN-7-OL, 6,7-DIHYDRO-
SMILES
OC1CCc2c1nccc2
Tpsa
33.12
Logp
1.0612
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6 | 7-dihydro-5h-cyclopenta[b]pyridin-7-ol | 1g | 41598-71-4 | MFCD07778342 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,841.60 | |
 | eMolecules 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-ol | 41598-71-4 | 1G | Purity: 98% | eMolecules | ₹ 6,812.06 | |
 | 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 18,512.00 |
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
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Purity: 98%
MDL No: MFCD07778342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5H-CYCLOPENTA[B]PYRIDIN-7-OL, 6,7-DIHYDRO-
SMILES: OC1CCc2c1nccc2
Tpsa: 33.12
Logp: 1.0612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5H-CYCLOPENTA[B]PYRIDIN-7-OL, 6,7-DIHYDRO-
SMILES:
OC1CCc2c1nccc2
Tpsa:
33.12
Logp:
1.0612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07778385
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 2,3-PYRAZINEDIAMINE
SMILES: Nc1nccnc1N
Tpsa: 77.82
Logp: -0.359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778385
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
2,3-PYRAZINEDIAMINE
SMILES:
Nc1nccnc1N
Tpsa:
77.82
Logp:
-0.359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07779168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 1-Fluoro-3-nitro-5-(trifluoromethyl)benzene
SMILES: Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07779168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
1-Fluoro-3-nitro-5-(trifluoromethyl)benzene
SMILES:
Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07779465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: N-Methylhexahydroazepin-4-one hydrochloride
SMILES: O=C1CCN(C)CCC1.Cl
Tpsa: 20.31
Logp: 1.093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07779465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
N-Methylhexahydroazepin-4-one hydrochloride
SMILES:
O=C1CCN(C)CCC1.Cl
Tpsa:
20.31
Logp:
1.093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0