CS-0461147
5-(Quinolin-3-yl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893736-11-3
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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
C₁₄H₉NOS
Molecular Weight
239.29
Synonyms
5-Quinolin-3-yl-thiophene-2-carbaldehyde
SMILES
C1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=O)S3
Tpsa
29.96
Logp
3.7758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893736-11-3 | 5-quinolin-3-ylthiophene-2-carbaldehyde | A2B Chem | -- |
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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: C₁₄H₉NOS
Molecular Weight: 239.29
Synonyms: 5-Quinolin-3-yl-thiophene-2-carbaldehyde
SMILES: C1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=O)S3
Tpsa: 29.96
Logp: 3.7758
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:
C₁₄H₉NOS
Molecular Weight:
239.29
Synonyms:
5-Quinolin-3-yl-thiophene-2-carbaldehyde
SMILES:
C1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=O)S3
Tpsa:
29.96
Logp:
3.7758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06802764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₃
Molecular Weight: 305.33
Synonyms: 5-[3-(BENZYLOXY)PHENYL]NICOTINIC ACID
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CN=C3)C(=O)O
Tpsa: 59.42
Logp: 4.0258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06802764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₃
Molecular Weight:
305.33
Synonyms:
5-[3-(BENZYLOXY)PHENYL]NICOTINIC ACID
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CN=C3)C(=O)O
Tpsa:
59.42
Logp:
4.0258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06803260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5-Pyrrolidin-1-ylmethyl-furan-2-carbaldehyde
SMILES: C1CCN(C1)CC2=CC=C(C=O)O2
Tpsa: 33.45
Logp: 1.6879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06803260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5-Pyrrolidin-1-ylmethyl-furan-2-carbaldehyde
SMILES:
C1CCN(C1)CC2=CC=C(C=O)O2
Tpsa:
33.45
Logp:
1.6879
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: 1-[(3-Fluorophenyl)methyl]piperazin-2-one
SMILES: C1=CC(=CC(=C1)F)CN2CCNCC2=O
Tpsa: 32.34
Logp: 0.7575
H Acceptors: 2
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
1-[(3-Fluorophenyl)methyl]piperazin-2-one
SMILES:
C1=CC(=CC(=C1)F)CN2CCNCC2=O
Tpsa:
32.34
Logp:
0.7575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2