CS-0378788
5-Bromo-7-fluoro-1H-indol-3-amine
Manufacturer: ChemScene
CAS Number: 2758501-38-9
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
C₈H₆BrFN₂
Molecular Weight
229.05
Synonyms
None
SMILES
NC1=CNC2=C1C=C(Br)C=C2F
Tpsa
41.81
Logp
2.6517
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: NC1=CNC2=C1C=C(Br)C=C2F
Tpsa: 41.81
Logp: 2.6517
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
NC1=CNC2=C1C=C(Br)C=C2F
Tpsa:
41.81
Logp:
2.6517
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16988725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (2,4-Dimethyl-phenylmercapto)-essigsaeure
SMILES: OCC1=C(C)C=CN=C1C
Tpsa: 33.12
Logp: 1.19074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16988725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(2,4-Dimethyl-phenylmercapto)-essigsaeure
SMILES:
OCC1=C(C)C=CN=C1C
Tpsa:
33.12
Logp:
1.19074
H Acceptors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: OCC1=C(C)C=CN1
Tpsa: 36.02
Logp: 0.81542
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
OCC1=C(C)C=CN1
Tpsa:
36.02
Logp:
0.81542
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: p-cyano-o-iodoaniline
SMILES: OCC1=CC=C(N)C(I)=C1
Tpsa: 46.25
Logp: 1.3657
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
p-cyano-o-iodoaniline
SMILES:
OCC1=CC=C(N)C(I)=C1
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1