CS-0691461
4-Methyl-2,3-dihydrofuro[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 121743-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0691461-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0691461-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0691461-1g | In Stock | ₹ 62,544.36 |
CS-0691461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
None
SMILES
CC1=C2CCOC2=NC=C1
Tpsa
22.12
Logp
1.32492
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121743-61-1 | Furo[2,3-b]pyridine, 2,3-dihydro-4-methyl- (9CI) | A2B Chem | ₹ 14,545.20 - ₹ 43,806.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: CC1=C2CCOC2=NC=C1
Tpsa: 22.12
Logp: 1.32492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
CC1=C2CCOC2=NC=C1
Tpsa:
22.12
Logp:
1.32492
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC1=C2CCOC2=NC=C1[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.23312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC1=C2CCOC2=NC=C1[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.23312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1CN[C@@H](CN1)CC2=CN=CC=C2
Tpsa: 36.95
Logp: 0.1855
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1CN[C@@H](CN1)CC2=CN=CC=C2
Tpsa:
36.95
Logp:
0.1855
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: C1CN([C@@H](CN1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 0.6816
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1CN([C@@H](CN1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
0.6816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3