CS-0608227
((2R,4S)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2803284-08-2
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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
C₇H₁₄FNO
Molecular Weight
147.19
Synonyms
None
SMILES
F[C@@H](C[C@](CO)1C)CN1C
Tpsa
23.47
Logp
0.411
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: F[C@@H](C[C@](CO)1C)CN1C
Tpsa: 23.47
Logp: 0.411
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
F[C@@H](C[C@](CO)1C)CN1C
Tpsa:
23.47
Logp:
0.411
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-3,5-dimethylphenylamine
SMILES: NC1=CC(C)=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-3,5-dimethylphenylamine
SMILES:
NC1=CC(C)=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅IN₂O₂S
Molecular Weight: 390.24
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.55632
H Acceptors: 4
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:
C₁₃H₁₅IN₂O₂S
Molecular Weight:
390.24
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.55632
H Acceptors:
4
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chlor-5-amino-m-xylol
SMILES: NC1=CC(C)=CC(C)=C1Cl
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chlor-5-amino-m-xylol
SMILES:
NC1=CC(C)=CC(C)=C1Cl
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0