CS-0510099
6-Bromo-3-oxo-2,3-dihydro-1H-indene-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1156467-77-4
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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
C₁₀H₆BrNO
Molecular Weight
236.06
Synonyms
6-Bromo-3-oxoindane-5-carbonitrile
SMILES
N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa
40.86
Logp
2.44968
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156467-77-4 | 6-Bromo-3-oxo-2,3-dihydro-1H-indene-5-carbonitrile | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 6-Bromo-3-oxoindane-5-carbonitrile
SMILES: N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa: 40.86
Logp: 2.44968
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
6-Bromo-3-oxoindane-5-carbonitrile
SMILES:
N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa:
40.86
Logp:
2.44968
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.9418
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.9418
H Acceptors:
1
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
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: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC(C1=CC(C2CC2)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.9778
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC(C1=CC(C2CC2)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.9778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1