CS-0765692
N-(2-Bromophenyl)-1H-Indole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 61788-28-1
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
C₁₅H₁₁BrN₂O
Molecular Weight
315.16
Synonyms
None
SMILES
BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1
Tpsa
44.89
Logp
4.1827
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61788-28-1 | 1H-Indole-3-carboxamide, N-(2-bromophenyl)- | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1
Tpsa: 44.89
Logp: 4.1827
H Acceptors: 1
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1
Tpsa:
44.89
Logp:
4.1827
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: COC1=CC(CC(N)=N)=CC(OC)=C1OC
Tpsa: 77.56
Logp: 1.19087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
COC1=CC(CC(N)=N)=CC(OC)=C1OC
Tpsa:
77.56
Logp:
1.19087
H Acceptors:
4
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: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: None
SMILES: CC(C)N(CC(=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.9234
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CC(C)N(CC(=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.9234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC(CC(N)=N)=C(OC)C=C1
Tpsa: 68.33
Logp: 1.18227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC(CC(N)=N)=C(OC)C=C1
Tpsa:
68.33
Logp:
1.18227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4