CS-0926915
(2-(2,2-Difluoroethyl)-1-methylpyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 3018064-09-7
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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
C₈H₁₅F₂NO
Molecular Weight
179.21
Synonyms
None
SMILES
OCC1(CC(F)F)N(C)CCC1
Tpsa
23.47
Logp
1.0983
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: C₈H₁₅F₂NO
Molecular Weight: 179.21
Synonyms: None
SMILES: OCC1(CC(F)F)N(C)CCC1
Tpsa: 23.47
Logp: 1.0983
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:
C₈H₁₅F₂NO
Molecular Weight:
179.21
Synonyms:
None
SMILES:
OCC1(CC(F)F)N(C)CCC1
Tpsa:
23.47
Logp:
1.0983
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: C₂₃H₁₉BrF₅NO₂
Molecular Weight: 516.30
Synonyms: None
SMILES: COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C(F)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa: 21.7
Logp: 6.9701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉BrF₅NO₂
Molecular Weight:
516.30
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C(F)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa:
21.7
Logp:
6.9701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: None
SMILES: O=C(N1C[C@](CC2)([H])CN[C@]2([H])C1)OCC3=CC=CC=C3.Cl
Tpsa: 41.57
Logp: 2.4288
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
O=C(N1C[C@](CC2)([H])CN[C@]2([H])C1)OCC3=CC=CC=C3.Cl
Tpsa:
41.57
Logp:
2.4288
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: C₈H₁₄FNO
Molecular Weight: 159.20
Synonyms: None
SMILES: OCC1CCC2C[C@@H](F)CN21
Tpsa: 23.47
Logp: 0.5535
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:
C₈H₁₄FNO
Molecular Weight:
159.20
Synonyms:
None
SMILES:
OCC1CCC2C[C@@H](F)CN21
Tpsa:
23.47
Logp:
0.5535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1