CS-0089902
1H-Pyrrolo[2,3-c]pyridin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 259684-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089902-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0089902-500mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0089902-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0089902-5g | In Stock | ₹ 1,01,388.60 |
CS-0089902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD11982559
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-(9CI)
SMILES
O=C1C(NC=C2)=C2C=CN1
Tpsa
48.65
Logp
0.8562
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1H-PYRROLO[23-C]PYRIDIN-7(6H)-ONE / 0.25g / 449738525 / 69399 / 95.000 / 259684-36-1 / MFCD11982559 / 134.138 / C7H6N2O | eMolecules | ₹ 13,728.10 | |
 | 7H-Pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro- | Aaron Chemicals LLC | ₹ 11,293.92 - ₹ 44,919.00 | |
 | 259684-36-1 | 1,6-Dihydro-7H-pyrrolo[2,3-c]pyridin-7-one | A2B Chem | ₹ 10,096.08 - ₹ 77,175.12 |
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: MFCD11982559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-(9CI)
SMILES: O=C1C(NC=C2)=C2C=CN1
Tpsa: 48.65
Logp: 0.8562
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11982559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
7H-Pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-(9CI)
SMILES:
O=C1C(NC=C2)=C2C=CN1
Tpsa:
48.65
Logp:
0.8562
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08752776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-amino -2-(4-methoxyphenyl)-1-ethanol
SMILES: COC1=CC=C(C(N)CO)C=C1
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-amino -2-(4-methoxyphenyl)-1-ethanol
SMILES:
COC1=CC=C(C(N)CO)C=C1
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09253774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (2S)-2-Amino-2-[4-(trifluoromethyl)phenyl]ethanol
SMILES: FC(C1=CC=C([C@H](N)CO)C=C1)(F)F
Tpsa: 46.25
Logp: 1.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(2S)-2-Amino-2-[4-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(C1=CC=C([C@H](N)CO)C=C1)(F)F
Tpsa:
46.25
Logp:
1.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03425848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: (5-AMINO-2,2-DIMETHYL-[1,3]DIOXAN-5-YL)-METHANOL
SMILES: OCC1(N)COC(C)(C)OC1
Tpsa: 64.71
Logp: -0.5409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03425848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
(5-AMINO-2,2-DIMETHYL-[1,3]DIOXAN-5-YL)-METHANOL
SMILES:
OCC1(N)COC(C)(C)OC1
Tpsa:
64.71
Logp:
-0.5409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1