CS-0571767
5-Nitro-2,3-dihydro-1H-inden-4-amine
Manufacturer: ChemScene
CAS Number: 77802-41-6
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
4-amino-5-nitroindane
SMILES
NC1=C([N+]([O-])=O)C=CC2=C1CCC2
Tpsa
69.16
Logp
1.6657
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-amino-5-nitroindane
SMILES: NC1=C([N+]([O-])=O)C=CC2=C1CCC2
Tpsa: 69.16
Logp: 1.6657
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-amino-5-nitroindane
SMILES:
NC1=C([N+]([O-])=O)C=CC2=C1CCC2
Tpsa:
69.16
Logp:
1.6657
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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.2977
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.2977
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (1R,5S)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
SMILES: CC12CCCC(O1)(OC2)C
Tpsa: 18.46
Logp: 1.692
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(1R,5S)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
SMILES:
CC12CCCC(O1)(OC2)C
Tpsa:
18.46
Logp:
1.692
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: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: 4-cyano-2,5-dimethylphenylboronic acid
SMILES: OB(C1=CC(C)=C(C#N)C=C1C)O
Tpsa: 64.25
Logp: -0.14508
H Acceptors: 3
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
4-cyano-2,5-dimethylphenylboronic acid
SMILES:
OB(C1=CC(C)=C(C#N)C=C1C)O
Tpsa:
64.25
Logp:
-0.14508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1