CS-0100877
2-(3-Fluoro-4-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 247113-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100877-5g | In Stock | ₹ 14,459.64 |
CS-0100877 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
97%
MDL No
MFCD00236305
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄N
Molecular Weight
203.14
Synonyms
3-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES
N#CCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa
23.79
Logp
2.91058
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247113-90-2 | 3-Fluoro-4-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 4,791.36 - ₹ 16,513.08 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00236305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 3-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
3-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD14586328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₂S
Molecular Weight: 366.22
Synonyms: tert-Butyl (3-iodo-4-(methylthio)-pyridin-2-yl)carbamate
SMILES: O=C(NC1=NC=CC(SC)=C1I)OC(C)(C)C
Tpsa: 51.22
Logp: 3.7551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14586328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₂S
Molecular Weight:
366.22
Synonyms:
tert-Butyl (3-iodo-4-(methylthio)-pyridin-2-yl)carbamate
SMILES:
O=C(NC1=NC=CC(SC)=C1I)OC(C)(C)C
Tpsa:
51.22
Logp:
3.7551
H Acceptors:
4
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 2-(3-BroMoquinolin-6-yl) propanoic acid
SMILES: CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 50.19
Logp: 3.1854
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
2-(3-BroMoquinolin-6-yl) propanoic acid
SMILES:
CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
50.19
Logp:
3.1854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂S
Molecular Weight: 266.10
Synonyms: 3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES: NC1=NC=CC(SC)=C1I
Tpsa: 38.91
Logp: 1.9903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂S
Molecular Weight:
266.10
Synonyms:
3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES:
NC1=NC=CC(SC)=C1I
Tpsa:
38.91
Logp:
1.9903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1