CS-0565434
7-Bromo-3-chloro-6-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1388074-02-9
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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
C₉H₇BrClN
Molecular Weight
244.52
Synonyms
None
SMILES
ClC1=CNC2=C1C=CC(C)=C2Br
Tpsa
15.79
Logp
3.89222
H Acceptors
0
H Donors
1
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
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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: C₉H₇BrClN
Molecular Weight: 244.52
Synonyms: None
SMILES: ClC1=CNC2=C1C=CC(C)=C2Br
Tpsa: 15.79
Logp: 3.89222
H Acceptors: 0
H Donors: 1
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:
C₉H₇BrClN
Molecular Weight:
244.52
Synonyms:
None
SMILES:
ClC1=CNC2=C1C=CC(C)=C2Br
Tpsa:
15.79
Logp:
3.89222
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1C=CC2=C1C(C)=CC(OC)=C2CO)OC(C)(C)C
Tpsa: 60.69
Logp: 3.23382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1C=CC2=C1C(C)=CC(OC)=C2CO)OC(C)(C)C
Tpsa:
60.69
Logp:
3.23382
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Amino-3,5-dimethyl-benzoesaeure-methylester
SMILES: O=C(OC)C1=CC(C)=CC(C)=C1N
Tpsa: 52.32
Logp: 1.67224
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Amino-3,5-dimethyl-benzoesaeure-methylester
SMILES:
O=C(OC)C1=CC(C)=CC(C)=C1N
Tpsa:
52.32
Logp:
1.67224
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: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(CC1=CC(Br)=CN=C1)F
Tpsa: 12.89
Logp: 2.9489
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(CC1=CC(Br)=CN=C1)F
Tpsa:
12.89
Logp:
2.9489
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1