CS-0461327
2-(1,1-Dimethylethyl) 8-ethyl 6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 898389-96-3
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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
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
2-(4-Ethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa
34.37
Logp
3.3762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 2-(4-Ethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa: 34.37
Logp: 3.3762
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
2-(4-Ethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa:
34.37
Logp:
3.3762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06824367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-methylquinoline-4-carbaldehyde
SMILES: CC1=CC2=C(C=CN=C2C=C1)C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
6-methylquinoline-4-carbaldehyde
SMILES:
CC1=CC2=C(C=CN=C2C=C1)C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(C)(C)OC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.9617
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.9617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08166709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(cyclopentyloxy)Benzeneacetonitrile
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa: 33.02
Logp: 3.07408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(cyclopentyloxy)Benzeneacetonitrile
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa:
33.02
Logp:
3.07408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3