CS-0571718
Ethyl 2-(4-methoxy-2,3-dihydro-1H-inden-1-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 724466-12-0
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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
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
None
SMILES
CCOC(=O)C=C1CCC2=C1C=CC=C2OC
Tpsa
35.53
Logp
2.5879
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)C=C1CCC2=C1C=CC=C2OC
Tpsa: 35.53
Logp: 2.5879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)C=C1CCC2=C1C=CC=C2OC
Tpsa:
35.53
Logp:
2.5879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 2-chloro-3-trifluoromethyl-5-methylpyridine
SMILES: CC1=CC(=C(N=C1)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
2-chloro-3-trifluoromethyl-5-methylpyridine
SMILES:
CC1=CC(=C(N=C1)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 6-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NNC2=C1CCC2C
Tpsa: 54.98
Logp: 1.6361
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 6-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NNC2=C1CCC2C
Tpsa:
54.98
Logp:
1.6361
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester
SMILES: O=C(OCC)C(C1C(C)CCC1=O)=O
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(C1C(C)CCC1=O)=O
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3