CS-0784821
(R)-1-(3-(Difluoro(methoxy)methyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2488794-49-4
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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
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
N[C@H](C)C1=CC=CC(C(F)(F)OC)=C1
Tpsa
35.25
Logp
2.402
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC(C(F)(F)OC)=C1
Tpsa: 35.25
Logp: 2.402
H Acceptors: 2
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)OC)=C1
Tpsa:
35.25
Logp:
2.402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12196946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: None
SMILES: OC(=O)[C@@H]1C[C@H]1C(O)=O
Tpsa: 74.6
Logp: -0.2083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12196946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C[C@H]1C(O)=O
Tpsa:
74.6
Logp:
-0.2083
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O[C@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O[C@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
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: C₁₃H₁₅BCl₂O₃
Molecular Weight: 300.97
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.1051
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:
C₁₃H₁₅BCl₂O₃
Molecular Weight:
300.97
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.1051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2