CS-0105667
6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1018441-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105667-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0105667-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0105667-1g | In Stock | ₹ 22,758.96 |
CS-0105667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine
SMILES
C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2
Tpsa
37.91
Logp
3.1419
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018441-04-7 | 6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 9,069.36 - ₹ 22,673.40 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine
SMILES: C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2
Tpsa: 37.91
Logp: 3.1419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine
SMILES:
C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2
Tpsa:
37.91
Logp:
3.1419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (R)-(Formyloxy)phenylacetic acid
SMILES: O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 0.9853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(R)-(Formyloxy)phenylacetic acid
SMILES:
O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
0.9853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1=CC2=C(C=N1)CCCC2
Tpsa: 12.89
Logp: 2.7229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1=CC2=C(C=N1)CCCC2
Tpsa:
12.89
Logp:
2.7229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11870038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES: ClC1=CC2=C(C=N1)CCCC2
Tpsa: 12.89
Logp: 2.6138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11870038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES:
ClC1=CC2=C(C=N1)CCCC2
Tpsa:
12.89
Logp:
2.6138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0