CS-0364056
2-((3-Formyl-2-methyl-1H-indol-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 329061-80-5
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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
C₁₈H₁₄N₂O
Molecular Weight
274.32
Synonyms
None
SMILES
N#CC1=CC=CC=C1CN2C(C)=C(C=O)C3=C2C=CC=C3
Tpsa
45.79
Logp
3.6822
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329061-80-5 | 2-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzonitrile | 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-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: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2C(C)=C(C=O)C3=C2C=CC=C3
Tpsa: 45.79
Logp: 3.6822
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:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2C(C)=C(C=O)C3=C2C=CC=C3
Tpsa:
45.79
Logp:
3.6822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa: 74.68
Logp: 2.0154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa:
74.68
Logp:
2.0154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa: 66.24
Logp: 2.97112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa:
66.24
Logp:
2.97112
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa: 58.04
Logp: 1.6874
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa:
58.04
Logp:
1.6874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3