CS-0557552
6-Bromo-4-chloro-7-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1167056-83-8
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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
6-BroMo-4-chloro-7-Methyl indole
SMILES
CC1=C(Br)C=C(Cl)C2=C1NC=C2
Tpsa
15.79
Logp
3.89222
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167056-83-8 | 1H-Indole, 6-bromo-4-chloro-7-methyl- | A2B Chem | -- |
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: 6-BroMo-4-chloro-7-Methyl indole
SMILES: CC1=C(Br)C=C(Cl)C2=C1NC=C2
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:
6-BroMo-4-chloro-7-Methyl indole
SMILES:
CC1=C(Br)C=C(Cl)C2=C1NC=C2
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: 6-Bromo-4-flouro-7-methyl indole
SMILES: CC1=C(C=C(C2=C1NC=C2)F)Br
Tpsa: 15.79
Logp: 3.37792
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
6-Bromo-4-flouro-7-methyl indole
SMILES:
CC1=C(C=C(C2=C1NC=C2)F)Br
Tpsa:
15.79
Logp:
3.37792
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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: (E)-4-(2-methyl-3-nitroanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=CC([N+]([O-])=O)=C1C)=O
Tpsa: 109.54
Logp: 1.48252
H Acceptors: 4
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
(E)-4-(2-methyl-3-nitroanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC([N+]([O-])=O)=C1C)=O
Tpsa:
109.54
Logp:
1.48252
H Acceptors:
4
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)N2CCCCC2)N
Tpsa: 64.15
Logp: 0.6284
H Acceptors: 4
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)N2CCCCC2)N
Tpsa:
64.15
Logp:
0.6284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1