CS-0305235
(S)-2-Fluoro-5-(1-hydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1932458-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305235-2.5g | In Stock | ₹ 1,17,302.00 |
| 5g | CS-0305235-5g | In Stock | ₹ 1,73,372.00 |
| 10g | CS-0305235-10g | In Stock | ₹ 2,56,943.00 |
CS-0305235 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.00
GST (18%): ₹ 21,114.36
Total Price: ₹ 1,38,416.36
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
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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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1N2CCC(C)CC2
Tpsa: 70.17
Logp: 2.70278
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCC(C)CC2
Tpsa:
70.17
Logp:
2.70278
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1N2CCS(CC2)=O
Tpsa: 87.24
Logp: 1.03518
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCS(CC2)=O
Tpsa:
87.24
Logp:
1.03518
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1N2CCSCC2
Tpsa: 70.17
Logp: 2.01968
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCSCC2
Tpsa:
70.17
Logp:
2.01968
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2