CS-0884234
(R)-1-(Benzo[d][1,3]dioxol-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2573073-54-6
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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
C₉H₁₃Cl₂NO₂
Molecular Weight
238.11
Synonyms
None
SMILES
N[C@H](C)C1=C2OCOC2=CC=C1.Cl.Cl
Tpsa
44.48
Logp
2.2786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₁₃Cl₂NO₂
Molecular Weight: 238.11
Synonyms: None
SMILES: N[C@H](C)C1=C2OCOC2=CC=C1.Cl.Cl
Tpsa: 44.48
Logp: 2.2786
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:
C₉H₁₃Cl₂NO₂
Molecular Weight:
238.11
Synonyms:
None
SMILES:
N[C@H](C)C1=C2OCOC2=CC=C1.Cl.Cl
Tpsa:
44.48
Logp:
2.2786
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CNN=C2C=C1)O
Tpsa: 65.98
Logp: 1.9145
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CNN=C2C=C1)O
Tpsa:
65.98
Logp:
1.9145
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: None
SMILES: O=C(C1=CC=C2C([N+]([O-])=O)=CC=CC2=C1)O
Tpsa: 80.44
Logp: 2.4462
H Acceptors: 3
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=C(C1=CC=C2C([N+]([O-])=O)=CC=CC2=C1)O
Tpsa:
80.44
Logp:
2.4462
H Acceptors:
3
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: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C(C1=CC(ON2)=C(C=C1)C2=O)O
Tpsa: 83.3
Logp: 0.8193
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:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C(C1=CC(ON2)=C(C=C1)C2=O)O
Tpsa:
83.3
Logp:
0.8193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1