CS-0746924
1-Benzyl-7-bromo-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1824268-11-2
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Purity
98%
MDL No
MFCD18908730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrNO
Molecular Weight
314.18
Synonyms
None
SMILES
BrC1=C2N(CC3=CC=CC=C3)C=C(C=O)C2=CC=C1
Tpsa
22
Logp
4.2646
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-7-bromo-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1824268-11-2 | 1-benzyl-7-bromo-1H-indole-3-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: MFCD18908730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: None
SMILES: BrC1=C2N(CC3=CC=CC=C3)C=C(C=O)C2=CC=C1
Tpsa: 22
Logp: 4.2646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18908730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
None
SMILES:
BrC1=C2N(CC3=CC=CC=C3)C=C(C=O)C2=CC=C1
Tpsa:
22
Logp:
4.2646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08899045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O
Tpsa: 88.89
Logp: 1.7838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08899045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O
Tpsa:
88.89
Logp:
1.7838
H Acceptors:
4
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa: 43.14
Logp: 4.6636
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa:
43.14
Logp:
4.6636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28159764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₃S
Molecular Weight: 299.73
Synonyms: None
SMILES: OC(=O)C1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa: 75.55
Logp: 1.8795
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28159764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₃S
Molecular Weight:
299.73
Synonyms:
None
SMILES:
OC(=O)C1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa:
75.55
Logp:
1.8795
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2