CS-0524644
1-(5-Amino-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 634182-56-2
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
CC(C1=CNC2=C1C=C(N)C=C2)=O
Tpsa
58.88
Logp
1.9527
H Acceptors
2
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
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC(C1=CNC2=C1C=C(N)C=C2)=O
Tpsa: 58.88
Logp: 1.9527
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC(C1=CNC2=C1C=C(N)C=C2)=O
Tpsa:
58.88
Logp:
1.9527
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(C1=CN(C)C2=C1C=C(N)C=C2)=O
Tpsa: 48.02
Logp: 1.9631
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(C1=CN(C)C2=C1C=C(N)C=C2)=O
Tpsa:
48.02
Logp:
1.9631
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: C₁₃H₈Cl₂F₃NO₂S
Molecular Weight: 370.17
Synonyms: 4-CHLORO-2-[(4-CHLOROPHENYL)SULPHONYL]-5-(TRIFLUOROMETHYL)ANILINE
SMILES: NC1=CC(C(F)(F)F)=C(Cl)C=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa: 60.16
Logp: 4.4272
H Acceptors: 3
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:
C₁₃H₈Cl₂F₃NO₂S
Molecular Weight:
370.17
Synonyms:
4-CHLORO-2-[(4-CHLOROPHENYL)SULPHONYL]-5-(TRIFLUOROMETHYL)ANILINE
SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa:
60.16
Logp:
4.4272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 1-(2-Methoxy-3-methylphenyl)ethanone
SMILES: CC(C1=CC=CC(C)=C1OC)=O
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
1-(2-Methoxy-3-methylphenyl)ethanone
SMILES:
CC(C1=CC=CC(C)=C1OC)=O
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2