CS-0489755
(S)-4-fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1336588-35-2
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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
C₁₁H₁₁FN₂O
Molecular Weight
206.22
Synonyms
None
SMILES
OC1=C(C=CC(F)=C1[C@@H]1CCCN1)C#N
Tpsa
56.05
Logp
1.82748
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336588-35-2 | (S)-4-fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzonitrile | 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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: OC1=C(C=CC(F)=C1[C@@H]1CCCN1)C#N
Tpsa: 56.05
Logp: 1.82748
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
OC1=C(C=CC(F)=C1[C@@H]1CCCN1)C#N
Tpsa:
56.05
Logp:
1.82748
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: OC1=C(C=CC(F)=C1[C@H]1CCCN1)C#N
Tpsa: 56.05
Logp: 1.82748
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
OC1=C(C=CC(F)=C1[C@H]1CCCN1)C#N
Tpsa:
56.05
Logp:
1.82748
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: OC1=CC=C([C@@H]2CCCN2)C(=C1)C#N
Tpsa: 56.05
Logp: 1.68838
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
OC1=CC=C([C@@H]2CCCN2)C(=C1)C#N
Tpsa:
56.05
Logp:
1.68838
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: OC1=CC(F)=C(C=C1[C@H]1CCCN1)C#N
Tpsa: 56.05
Logp: 1.82748
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
OC1=CC(F)=C(C=C1[C@H]1CCCN1)C#N
Tpsa:
56.05
Logp:
1.82748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1