CS-0535423
2,3-Dihydro-1H-inden-1-amine sulfate
Manufacturer: ChemScene
CAS Number: 936474-09-8
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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
C₉H₁₃NO₄S
Molecular Weight
231.27
Synonyms
1-Aminoindan Sulfate (Rasagiline)
SMILES
O=S(=O)(O)O.NC1C=2C=CC=CC2CC1
Tpsa
100.62
Logp
0.9798
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936474-09-8 | 1-Aminoindan sulfate (Rasagiline) | A2B Chem | -- |
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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
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: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: 1-Aminoindan Sulfate (Rasagiline)
SMILES: O=S(=O)(O)O.NC1C=2C=CC=CC2CC1
Tpsa: 100.62
Logp: 0.9798
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
1-Aminoindan Sulfate (Rasagiline)
SMILES:
O=S(=O)(O)O.NC1C=2C=CC=CC2CC1
Tpsa:
100.62
Logp:
0.9798
H Acceptors:
3
H Donors:
3
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: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: Amino-(4-trifluoromethyl-phenyl)-acetic acid hydrochloride
SMILES: O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.2116
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
Amino-(4-trifluoromethyl-phenyl)-acetic acid hydrochloride
SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.2116
H Acceptors:
2
H Donors:
2
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: C₅H₁₄ClN
Molecular Weight: 123.62
Synonyms: 1,2-Dimethylpropylamine hydrochloride
SMILES: CC(N)C(C)C.[H]Cl
Tpsa: 26.02
Logp: 1.4114
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:
C₅H₁₄ClN
Molecular Weight:
123.62
Synonyms:
1,2-Dimethylpropylamine hydrochloride
SMILES:
CC(N)C(C)C.[H]Cl
Tpsa:
26.02
Logp:
1.4114
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: O=C(O)CC(N)C1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa: 63.32
Logp: 2.7361
H Acceptors: 2
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
O=C(O)CC(N)C1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa:
63.32
Logp:
2.7361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3