CS-0435666
(R)-1-(3-(1-Aminoethyl)-2-fluorophenyl)-1,1-difluoro-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 2359690-82-5
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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
C₁₂H₁₆F₃NO
Molecular Weight
247.26
Synonyms
None
SMILES
CC(C)(O)C(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa
46.25
Logp
2.7081
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2359690-82-5 | | 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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(C)(O)C(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa: 46.25
Logp: 2.7081
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(C)(O)C(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa:
46.25
Logp:
2.7081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-chloro-2,5-dimethylpyridine,hydrochloride
SMILES: CC1=CN=C(C)C=C1Cl.[H]Cl
Tpsa: 12.89
Logp: 2.77364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-chloro-2,5-dimethylpyridine,hydrochloride
SMILES:
CC1=CN=C(C)C=C1Cl.[H]Cl
Tpsa:
12.89
Logp:
2.77364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06823972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=CC(C)=CC=C1C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06823972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC(C)=CC=C1C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1
Tpsa: 58.64
Logp: 1.69744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1
Tpsa:
58.64
Logp:
1.69744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0