CS-0452233
5-Chloro-2-phenyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 41019-17-4
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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
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
5-chloro-2-phenylindole-3-carboxaldehyde
SMILES
C1=CC=C(C=C1)C2=C(C=O)C3=C(C=CC(=C3)Cl)N2
Tpsa
32.86
Logp
4.3008
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41019-17-4 | 5-chloro-2-phenyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 5-chloro-2-phenylindole-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)C3=C(C=CC(=C3)Cl)N2
Tpsa: 32.86
Logp: 4.3008
H Acceptors: 1
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
5-chloro-2-phenylindole-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)C3=C(C=CC(=C3)Cl)N2
Tpsa:
32.86
Logp:
4.3008
H Acceptors:
1
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: C1CCCC(CCC1)C(=O)O
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
C1CCCC(CCC1)C(=O)O
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
H Donors:
1
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 2-cyano-N-[(ethylamino)carbonyl]acetamide
SMILES: CCNC(NC(CC#N)=O)=O
Tpsa: 81.99
Logp: -0.25422
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
2-cyano-N-[(ethylamino)carbonyl]acetamide
SMILES:
CCNC(NC(CC#N)=O)=O
Tpsa:
81.99
Logp:
-0.25422
H Acceptors:
3
H Donors:
2
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: C₂₂H₄₀BClF₃N
Molecular Weight: 421.82
Synonyms: (4-Chlorophenyl)trifluoroboranuide; tetrabutylazanium
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=CC(=C1)Cl)[B-](F)(F)F
Tpsa: 0
Logp: 7.398
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀BClF₃N
Molecular Weight:
421.82
Synonyms:
(4-Chlorophenyl)trifluoroboranuide; tetrabutylazanium
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=CC(=C1)Cl)[B-](F)(F)F
Tpsa:
0
Logp:
7.398
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13