CS-0611686
3-Bromo-6-chloro-1H-indole
Manufacturer: ChemScene
CAS Number: 1094641-40-3
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Purity
97%
MDL No
MFCD11212292
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
3-Bromo-6-chloroindole
SMILES
BrC1=CNC2=C1C=CC(Cl)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094641-40-3 | 3-Bromo-6-chloroindole | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD11212292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 3-Bromo-6-chloroindole
SMILES: BrC1=CNC2=C1C=CC(Cl)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11212292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
3-Bromo-6-chloroindole
SMILES:
BrC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=S(C1=NC=C(CNCC2)C2=N1)(C)=O
Tpsa: 71.95
Logp: -0.4742
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=S(C1=NC=C(CNCC2)C2=N1)(C)=O
Tpsa:
71.95
Logp:
-0.4742
H Acceptors:
5
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: [(2S)-piperidin-2-yl]methanamine
SMILES: NC[C@H]1NCCCC1
Tpsa: 38.05
Logp: 0.0872
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
[(2S)-piperidin-2-yl]methanamine
SMILES:
NC[C@H]1NCCCC1
Tpsa:
38.05
Logp:
0.0872
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (2S,4S)-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(O)[C@H]1NC[C@@H](OC2=CC=CC=C2)C1
Tpsa: 58.56
Logp: 0.8805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(2S,4S)-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(O)[C@H]1NC[C@@H](OC2=CC=CC=C2)C1
Tpsa:
58.56
Logp:
0.8805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3