CS-0819340
(R)-4-(2-(Hydroxymethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 869643-66-3
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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
C₁₃H₁₃F₃N₂O
Molecular Weight
270.25
Synonyms
None
SMILES
OC[C@@H]1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)CCC1
Tpsa
47.26
Logp
2.53818
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: None
SMILES: OC[C@@H]1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)CCC1
Tpsa: 47.26
Logp: 2.53818
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:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
None
SMILES:
OC[C@@H]1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)CCC1
Tpsa:
47.26
Logp:
2.53818
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OCCC(O)C1CCNCC1
Tpsa: 52.49
Logp: -0.2707
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OCCC(O)C1CCNCC1
Tpsa:
52.49
Logp:
-0.2707
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: None
SMILES: O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa: 43.09
Logp: 3.2623
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa:
43.09
Logp:
3.2623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa: 67.43
Logp: 2.8521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa:
67.43
Logp:
2.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7