CS-0555924
5-Bromo-2-(tert-butyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 587828-65-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO
Molecular Weight
280.16
Synonyms
5-BROMO-2-TERT-BUTYL-1H-INDOLE-3-CARBALDEHYDE
SMILES
O=CC1=C(C(C)(C)C)NC2=C1C=C(Br)C=C2
Tpsa
32.86
Logp
4.0404
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587828-65-7 | 5-Bromo-2-tert-butyl-1h-indole-3-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 5-BROMO-2-TERT-BUTYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: O=CC1=C(C(C)(C)C)NC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 4.0404
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:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
5-BROMO-2-TERT-BUTYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C(C)(C)C)NC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
4.0404
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa: 91.42
Logp: 1.7
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa:
91.42
Logp:
1.7
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Br₂IN₂O
Molecular Weight: 493.92
Synonyms: 4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES: NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa: 52.05
Logp: 5.2066
H Acceptors: 3
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:
C₁₃H₇Br₂IN₂O
Molecular Weight:
493.92
Synonyms:
4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa:
52.05
Logp:
5.2066
H Acceptors:
3
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: C₂₀H₁₆INO
Molecular Weight: 413.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa: 29.1
Logp: 5.0618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆INO
Molecular Weight:
413.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa:
29.1
Logp:
5.0618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4