CS-0022199
3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 527681-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022199-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0022199-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0022199-1g | In Stock | ₹ 33,731.00 |
CS-0022199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD18802894
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-carboxaldehyde
SMILES
O=CC1=CC(CCCO2)=C2C=N1
Tpsa
39.19
Logp
1.2191
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 34-Dihydro-2H-pyrano[23-c]pyridine-6-carbaldehyde / 100mg / 572250412 / CS-0022199 / 0.000 / 527681-61-4 / MFCD18802894 / 163.176 / C9H9NO2 | eMolecules | ₹ 8,908.90 | |
 | 3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carbaldehyde | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 34,532.00 |
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: MFCD18802894
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-carboxaldehyde
SMILES: O=CC1=CC(CCCO2)=C2C=N1
Tpsa: 39.19
Logp: 1.2191
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802894
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-carboxaldehyde
SMILES:
O=CC1=CC(CCCO2)=C2C=N1
Tpsa:
39.19
Logp:
1.2191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₄
Molecular Weight: 457.56
Synonyms: EM-343; (Rac)-EM-652
SMILES: OC1=CC=C2C(C)=C(C3=CC=C(O)C=C3)C(C4=CC=C(OCCN5CCCCC5)C=C4)OC2=C1
Tpsa: 62.16
Logp: 6.0269
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₄
Molecular Weight:
457.56
Synonyms:
EM-343; (Rac)-EM-652
SMILES:
OC1=CC=C2C(C)=C(C3=CC=C(O)C=C3)C(C4=CC=C(OCCN5CCCCC5)C=C4)OC2=C1
Tpsa:
62.16
Logp:
6.0269
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD04118288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃D₈NO₄
Molecular Weight: 347.43
Synonyms: None
SMILES: O=C(O)[C@@](C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD04118288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃D₈NO₄
Molecular Weight:
347.43
Synonyms:
None
SMILES:
O=C(O)[C@@](C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄
Molecular Weight: 178.13
Synonyms: 2-Fluoro-6-methylbenzotrifluoride
SMILES: FC(C1=C(C)C=CC=C1F)(F)F
Tpsa: 0
Logp: 3.15292
H Acceptors: 0
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:
C₈H₆F₄
Molecular Weight:
178.13
Synonyms:
2-Fluoro-6-methylbenzotrifluoride
SMILES:
FC(C1=C(C)C=CC=C1F)(F)F
Tpsa:
0
Logp:
3.15292
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0