CS-0576017
2-(4-(4-Fluorophenyl)thiazol-2-yl)-3-(furan-2-yl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 298219-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576017-5g | In Stock | ₹ 2,66,911.00 |
CS-0576017 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉FN₂OS
Molecular Weight
296.32
Synonyms
(E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE
SMILES
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa
49.82
Logp
4.60638
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298219-43-9 | (2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₉FN₂OS
Molecular Weight: 296.32
Synonyms: (E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE
SMILES: C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa: 49.82
Logp: 4.60638
H Acceptors: 4
H Donors: 0
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:
C₁₆H₉FN₂OS
Molecular Weight:
296.32
Synonyms:
(E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE
SMILES:
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa:
49.82
Logp:
4.60638
H Acceptors:
4
H Donors:
0
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: C₁₃H₈ClF₃N₂S
Molecular Weight: 316.73
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)F)F)Cl)F
Tpsa: 24.06
Logp: 4.5662
H Acceptors: 1
H Donors: 2
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:
C₁₃H₈ClF₃N₂S
Molecular Weight:
316.73
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)F)F)Cl)F
Tpsa:
24.06
Logp:
4.5662
H Acceptors:
1
H Donors:
2
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: C₁₃H₈Cl₃FN₂S
Molecular Weight: 349.64
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Cl)F
Tpsa: 24.06
Logp: 5.5948
H Acceptors: 1
H Donors: 2
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:
C₁₃H₈Cl₃FN₂S
Molecular Weight:
349.64
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Cl)F
Tpsa:
24.06
Logp:
5.5948
H Acceptors:
1
H Donors:
2
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: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 2-[4-(Acetylamino)phenyl]quinoline-4-carboxylic acid
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 79.29
Logp: 3.5584
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
2-[4-(Acetylamino)phenyl]quinoline-4-carboxylic acid
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
79.29
Logp:
3.5584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3