CS-0018778
3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethanol
Manufacturer: ChemScene
CAS Number: 527681-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018778-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0018778-250mg | In Stock | ₹ 29,946.00 |
| 500mg | CS-0018778-500mg | In Stock | ₹ 49,795.92 |
| 1g | CS-0018778-1g | In Stock | ₹ 74,693.88 |
| 5g | CS-0018778-5g | In Stock | ₹ 2,24,081.64 |
CS-0018778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
97%
MDL No
MFCD18802895
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-methanol
SMILES
OCC1=CC(CCCO2)=C2C=N1
Tpsa
42.35
Logp
0.8989
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-yl)methanol | 527681-60-3 | MFCD18802895 | 500mg | eMolecules | ₹ 79,479.25 | |
 | 2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro- | Aaron Chemicals LLC | ₹ 18,224.28 - ₹ 48,341.40 | |
 | 527681-60-3 | 2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro- | A2B Chem | ₹ 13,176.24 - ₹ 34,908.48 |
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: MFCD18802895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-methanol
SMILES: OCC1=CC(CCCO2)=C2C=N1
Tpsa: 42.35
Logp: 0.8989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18802895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-methanol
SMILES:
OCC1=CC(CCCO2)=C2C=N1
Tpsa:
42.35
Logp:
0.8989
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀ClN₅O₂
Molecular Weight: 337.80
Synonyms: None
SMILES: O=C(C=NC(C=C1)=C23)N3C(CN4CCC(N)CC4)CN2C1=O.Cl[H]
Tpsa: 86.15
Logp: -0.0422
H Acceptors: 7
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:
C₁₅H₂₀ClN₅O₂
Molecular Weight:
337.80
Synonyms:
None
SMILES:
O=C(C=NC(C=C1)=C23)N3C(CN4CCC(N)CC4)CN2C1=O.Cl[H]
Tpsa:
86.15
Logp:
-0.0422
H Acceptors:
7
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: C₁₆H₁₈F₆N₅O₅P
Molecular Weight: 505.31
Synonyms: (S)-MK-0431 (phosphate)
SMILES: O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F.O=P(O)(O)O
Tpsa: 154.8
Logp: 1.0879
H Acceptors: 6
H Donors: 4
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:
C₁₆H₁₈F₆N₅O₅P
Molecular Weight:
505.31
Synonyms:
(S)-MK-0431 (phosphate)
SMILES:
O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F.O=P(O)(O)O
Tpsa:
154.8
Logp:
1.0879
H Acceptors:
6
H Donors:
4
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: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: None
SMILES: OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C
Tpsa: 38.69
Logp: 4.0326
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
None
SMILES:
OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C
Tpsa:
38.69
Logp:
4.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1