CS-0887102
(R)-2-Fluoro-5-(1-hydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1932370-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0887102-2.5g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0887102-5g | In Stock | ₹ 1,66,670.88 |
| 10g | CS-0887102-10g | In Stock | ₹ 2,47,011.72 |
CS-0887102 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
None
SMILES
N#CC1=CC([C@H](O)C)=CC=C1F
Tpsa
44.02
Logp
1.75068
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: N#CC1=CC([C@H](O)C)=CC=C1F
Tpsa: 44.02
Logp: 1.75068
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
N#CC1=CC([C@H](O)C)=CC=C1F
Tpsa:
44.02
Logp:
1.75068
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1[C@@H](O)C
Tpsa: 44.02
Logp: 1.75068
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1[C@@H](O)C
Tpsa:
44.02
Logp:
1.75068
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=NC([C@@H](O)C)=CC=C1
Tpsa: 56.91
Logp: 1.00658
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=NC([C@@H](O)C)=CC=C1
Tpsa:
56.91
Logp:
1.00658
H Acceptors:
3
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: C₁₀H₁₁F₂NSi
Molecular Weight: 211.28
Synonyms: None
SMILES: N#CC1=CC(F)=C([Si](C)(C)C)C(F)=C1
Tpsa: 23.79
Logp: 2.38168
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁F₂NSi
Molecular Weight:
211.28
Synonyms:
None
SMILES:
N#CC1=CC(F)=C([Si](C)(C)C)C(F)=C1
Tpsa:
23.79
Logp:
2.38168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1