CS-0450285
Benzyl 5-(allyloxy)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 244056-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450285-5g | In Stock | ₹ 2,19,632.52 |
CS-0450285 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,632.52
GST (18%): ₹ 39,533.854
Total Price: ₹ 2,59,166.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic acid phenylmethyl ester
SMILES
C=CCOC1=CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
38.77
Logp
3.1154
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244056-96-0 | 3,6-Dihydro-5-(2-propenyloxy)-1(2h)-pyridinecarboxylic acid phenylmethyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic acid phenylmethyl ester
SMILES: C=CCOC1=CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 3.1154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic acid phenylmethyl ester
SMILES:
C=CCOC1=CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
3.1154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: Theophylline Impurity 11
SMILES: CC(=O)OC(CBr)Br
Tpsa: 26.3
Logp: 1.6654
H Acceptors: 2
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
Theophylline Impurity 11
SMILES:
CC(=O)OC(CBr)Br
Tpsa:
26.3
Logp:
1.6654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: Monoacetin, contains mixed analogs
SMILES: CC(=O)OCC(CO)O.CC(=O)OC(CO)CO
Tpsa: 133.52
Logp: -2.1946
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
Monoacetin, contains mixed analogs
SMILES:
CC(=O)OCC(CO)O.CC(=O)OC(CO)CO
Tpsa:
133.52
Logp:
-2.1946
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: ClC1=NC=CC(=N1)NC=2C(=CC(=CC2C)C)C
Tpsa: 37.81
Logp: 3.79886
H Acceptors: 3
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
ClC1=NC=CC(=N1)NC=2C(=CC(=CC2C)C)C
Tpsa:
37.81
Logp:
3.79886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2