CS-0457548
2-(3-Fluoropyridin-2-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 871239-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457548-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0457548-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0457548-10g | In Stock | ₹ 2,57,450.04 |
CS-0457548 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂
Molecular Weight
164.18
Synonyms
2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl
SMILES
CC(C)(C1=NC=CC=C1F)C#N
Tpsa
36.68
Logp
2.02188
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871239-59-7 | 2-(3-fluoropyridin-2-yl)-2-methylpropanenitrile | A2B Chem | -- |
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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
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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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl
SMILES: CC(C)(C1=NC=CC=C1F)C#N
Tpsa: 36.68
Logp: 2.02188
H Acceptors: 2
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:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl
SMILES:
CC(C)(C1=NC=CC=C1F)C#N
Tpsa:
36.68
Logp:
2.02188
H Acceptors:
2
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: C₁₁H₆ClN₅O₂S
Molecular Weight: 307.72
Synonyms: (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES: O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa: 93.84
Logp: 3.3915
H Acceptors: 7
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:
C₁₁H₆ClN₅O₂S
Molecular Weight:
307.72
Synonyms:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES:
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa:
93.84
Logp:
3.3915
H Acceptors:
7
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES: O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa: 22
Logp: 3.0205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES:
O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa:
22
Logp:
3.0205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: 3-Bromo-2-fluoro-5-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 3.0657
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
3-Bromo-2-fluoro-5-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
3.0657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1