CS-0516565
Pyridin-3-ylmethyl 8-methoxy-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338419-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516565-1g | In Stock | ₹ 1,21,152.96 |
CS-0516565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
3-pyridinylmethyl 8-methoxy-2H-chromene-3-carboxylate
SMILES
O=C(C(CO1)=CC2=C1C(OC)=CC=C2)OCC3=CC=CN=C3
Tpsa
57.65
Logp
2.6094
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338419-73-1 | (pyridin-3-yl)methyl 8-methoxy-2H-chromene-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-pyridinylmethyl 8-methoxy-2H-chromene-3-carboxylate
SMILES: O=C(C(CO1)=CC2=C1C(OC)=CC=C2)OCC3=CC=CN=C3
Tpsa: 57.65
Logp: 2.6094
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-pyridinylmethyl 8-methoxy-2H-chromene-3-carboxylate
SMILES:
O=C(C(CO1)=CC2=C1C(OC)=CC=C2)OCC3=CC=CN=C3
Tpsa:
57.65
Logp:
2.6094
H Acceptors:
5
H Donors:
0
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C)C1=O
Tpsa: 45.79
Logp: 2.57738
H Acceptors: 3
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C)C1=O
Tpsa:
45.79
Logp:
2.57738
H Acceptors:
3
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: None
SMILES: N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C(C)C)C1=O
Tpsa: 45.79
Logp: 3.62128
H Acceptors: 3
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
None
SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C(C)C)C1=O
Tpsa:
45.79
Logp:
3.62128
H Acceptors:
3
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: C₁₄H₁₈FN₃
Molecular Weight: 247.31
Synonyms: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES: CC(C)(N1CCN(C2=CC=C(F)C=C2)CC1)C#N
Tpsa: 30.27
Logp: 2.24988
H Acceptors: 3
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:
C₁₄H₁₈FN₃
Molecular Weight:
247.31
Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES:
CC(C)(N1CCN(C2=CC=C(F)C=C2)CC1)C#N
Tpsa:
30.27
Logp:
2.24988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2