CS-0884225
(R)-1-(2-Methylbenzofuran-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2573072-46-3
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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
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
C[C@H](C1=C2C(OC(C)=C2)=CC=C1)N.Cl
Tpsa
39.16
Logp
3.18272
H Acceptors
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: C[C@H](C1=C2C(OC(C)=C2)=CC=C1)N.Cl
Tpsa: 39.16
Logp: 3.18272
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C[C@H](C1=C2C(OC(C)=C2)=CC=C1)N.Cl
Tpsa:
39.16
Logp:
3.18272
H Acceptors:
2
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: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: C[C@H](C1=CC(OC)=CC=C1Cl)N.Cl
Tpsa: 35.25
Logp: 2.7901
H Acceptors: 2
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:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
C[C@H](C1=CC(OC)=CC=C1Cl)N.Cl
Tpsa:
35.25
Logp:
2.7901
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C([C@@H]1[C@]2([H])C[C@]2([H])C[C@@H](O)C1)OC
Tpsa: 46.53
Logp: 0.5664
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2([H])C[C@@H](O)C1)OC
Tpsa:
46.53
Logp:
0.5664
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C([C@H]1[C@@]2([H])CC[C@@H](O)[C@@]12[H])O
Tpsa: 57.53
Logp: 0.0879
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C([C@H]1[C@@]2([H])CC[C@@H](O)[C@@]12[H])O
Tpsa:
57.53
Logp:
0.0879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1