CS-0290490
5,6-Dibromo-N-methyl-1h-indole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1424507-07-2
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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
C₁₀H₈Br₂N₂O
Molecular Weight
331.99
Synonyms
None
SMILES
O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)NC
Tpsa
44.89
Logp
3.0525
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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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
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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: C₁₀H₈Br₂N₂O
Molecular Weight: 331.99
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)NC
Tpsa: 44.89
Logp: 3.0525
H Acceptors: 1
H Donors: 2
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:
C₁₀H₈Br₂N₂O
Molecular Weight:
331.99
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)NC
Tpsa:
44.89
Logp:
3.0525
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)O
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)O
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
H Donors:
2
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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2-chloro-1-(6-chloro-1H-indol-3-yl)ethanone
SMILES: O=C(C1=CNC2=C1C=CC(Cl)=C2)CCl
Tpsa: 32.86
Logp: 3.2428
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2-chloro-1-(6-chloro-1H-indol-3-yl)ethanone
SMILES:
O=C(C1=CNC2=C1C=CC(Cl)=C2)CCl
Tpsa:
32.86
Logp:
3.2428
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1H-indol-3-yl[3-(4-methoxyphenyl)oxiran-2-yl]methanone
SMILES: O=C(C1=CNC2=C1C=CC=C2)C3OC3C4=CC=C(OC)C=C4
Tpsa: 54.62
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1H-indol-3-yl[3-(4-methoxyphenyl)oxiran-2-yl]methanone
SMILES:
O=C(C1=CNC2=C1C=CC=C2)C3OC3C4=CC=C(OC)C=C4
Tpsa:
54.62
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4