CS-0561670
2-(4-Chlorophenyl)-2,3-dihydro-1H-inden-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1216902-30-5
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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
C₁₅H₁₅Cl₂N
Molecular Weight
280.19
Synonyms
None
SMILES
C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)N.Cl
Tpsa
26.02
Logp
3.7146
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216902-30-5 | 2-(4-chlorophenyl)-2,3-dihydro-1H-inden-2-amine hydrochloride | 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: C₁₅H₁₅Cl₂N
Molecular Weight: 280.19
Synonyms: None
SMILES: C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)N.Cl
Tpsa: 26.02
Logp: 3.7146
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:
C₁₅H₁₅Cl₂N
Molecular Weight:
280.19
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)N.Cl
Tpsa:
26.02
Logp:
3.7146
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: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: 5-Bromo-6-(tetrahydro-2H-pyran-4-yloxy)nicotinic acid
SMILES: C1COCCC1OC2=C(C=C(C=N2)C(=O)O)Br
Tpsa: 68.65
Logp: 2.1001
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
5-Bromo-6-(tetrahydro-2H-pyran-4-yloxy)nicotinic acid
SMILES:
C1COCCC1OC2=C(C=C(C=N2)C(=O)O)Br
Tpsa:
68.65
Logp:
2.1001
H Acceptors:
4
H Donors:
1
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CN1N=CC2=C1C(Cl)=CC=C2
Tpsa: 17.82
Logp: 2.2267
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CN1N=CC2=C1C(Cl)=CC=C2
Tpsa:
17.82
Logp:
2.2267
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: C₅H₈ClN₅S
Molecular Weight: 205.67
Synonyms: None
SMILES: NCCC1=NN2C(S1)=NN=C2.[H]Cl
Tpsa: 69.1
Logp: 0.1088
H Acceptors: 6
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:
C₅H₈ClN₅S
Molecular Weight:
205.67
Synonyms:
None
SMILES:
NCCC1=NN2C(S1)=NN=C2.[H]Cl
Tpsa:
69.1
Logp:
0.1088
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2