CS-0002383
6-ethyl-1H-Pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 533939-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002383-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0002383-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0002383-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0002383-5g | In Stock | ₹ 1,84,809.60 |
CS-0002383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD11616374
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)
SMILES
CCC1=CC=C2C(NC=C2)=N1
Tpsa
28.68
Logp
2.1253
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 533939-04-7 | 6-Ethyl-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 1,10,457.96 |
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
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Purity: 97%
MDL No: MFCD11616374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)
SMILES: CCC1=CC=C2C(NC=C2)=N1
Tpsa: 28.68
Logp: 2.1253
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)
SMILES:
CCC1=CC=C2C(NC=C2)=N1
Tpsa:
28.68
Logp:
2.1253
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028033
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₅NO₁₅
Molecular Weight: 849.92
Synonyms: 10-Acetyl docetaxel; PNU-101383
SMILES: CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3OC(C)=O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa: 230.52
Logp: 3.8304
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09028033
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₅NO₁₅
Molecular Weight:
849.92
Synonyms:
10-Acetyl docetaxel; PNU-101383
SMILES:
CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3OC(C)=O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa:
230.52
Logp:
3.8304
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN₃O₃
Molecular Weight: 349.81
Synonyms: (Rac)-SENS-401 (free base)
SMILES: O=C(C1=CC(Cl)=CC2=C1OCC(N2C)=O)NC3CN4CCC3CC4
Tpsa: 61.88
Logp: 1.5192
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:
C₁₇H₂₀ClN₃O₃
Molecular Weight:
349.81
Synonyms:
(Rac)-SENS-401 (free base)
SMILES:
O=C(C1=CC(Cl)=CC2=C1OCC(N2C)=O)NC3CN4CCC3CC4
Tpsa:
61.88
Logp:
1.5192
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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 3-[3-(Trifluoromethyl)phenyl]-2-propenal
SMILES: FC(F)(F)C1=CC(/C=C/C=O)=CC=C1
Tpsa: 17.07
Logp: 2.9175
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
3-[3-(Trifluoromethyl)phenyl]-2-propenal
SMILES:
FC(F)(F)C1=CC(/C=C/C=O)=CC=C1
Tpsa:
17.07
Logp:
2.9175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2