CS-0332272
2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 434299-98-6
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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
C₁₆H₁₃BrN₂O₃
Molecular Weight
361.19
Synonyms
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa
64.24
Logp
3.1257
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 434299-98-6 | 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide | A2B Chem | -- |
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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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES: O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa: 64.24
Logp: 3.1257
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES:
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa:
64.24
Logp:
3.1257
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 42.31
Logp: 3.02072
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
42.31
Logp:
3.02072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES: C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
H Donors: 0
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O
Molecular Weight: 174.16
Synonyms: 1-(Pyrimidin-2-yl)-1H-imidazole-4-carboxaldehyde
SMILES: C1=CN=C(N=C1)N2C=C(C=O)N=C2
Tpsa: 60.67
Logp: 0.4748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O
Molecular Weight:
174.16
Synonyms:
1-(Pyrimidin-2-yl)-1H-imidazole-4-carboxaldehyde
SMILES:
C1=CN=C(N=C1)N2C=C(C=O)N=C2
Tpsa:
60.67
Logp:
0.4748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2