CS-M2668
Ethyl (E)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 196597-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2668-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-M2668-1g | In Stock | ₹ 15,400.80 |
CS-M2668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD09955079
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate
SMILES
O=C(OCC)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa
35.53
Logp
2.1978
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196597-65-6 | Ethyl 3-(2,3-dihydro-1-benzofuran-5-yl)acrylate | A2B Chem | ₹ 5,390.28 - ₹ 10,780.56 |
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: MFCD09955079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate
SMILES: O=C(OCC)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 35.53
Logp: 2.1978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
35.53
Logp:
2.1978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18207004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.35
Synonyms: N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
SMILES: O=C(CC)NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18207004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.35
Synonyms:
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
SMILES:
O=C(CC)NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09271813
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (S)-3-METHYL PIPERIDINE CARBOXYLATE HYDROCHLORIDE
SMILES: O=C(OC)[C@@H]1CNCCC1.Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09271813
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(S)-3-METHYL PIPERIDINE CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(OC)[C@@H]1CNCCC1.Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁N₃O₇
Molecular Weight: 615.72
Synonyms: 1-Piperidinecarboxylic acid, 4-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1C2=CC(C(C(OCC(C=C3)=CC=C3OC)=CC=C4)=C4OCC5CC5)=NC(N6)=C2COC6=O
Tpsa: 108.45
Logp: 7.3016
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁N₃O₇
Molecular Weight:
615.72
Synonyms:
1-Piperidinecarboxylic acid, 4-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1C2=CC(C(C(OCC(C=C3)=CC=C3OC)=CC=C4)=C4OCC5CC5)=NC(N6)=C2COC6=O
Tpsa:
108.45
Logp:
7.3016
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9