CS-0577930
(3,4-Difluorophenyl)(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1086277-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577930-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0577930-5g | In Stock | ₹ 2,95,569.00 |
CS-0577930 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₂NOS
Molecular Weight
225.21
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)F
Tpsa
29.96
Logp
2.6523
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086277-36-2 | (3,4-Difluorophenyl)(thiazol-2-yl)methanone | A2B Chem | ₹ 2,48,399.00 |
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: C₁₀H₅F₂NOS
Molecular Weight: 225.21
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)F
Tpsa: 29.96
Logp: 2.6523
H Acceptors: 3
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:
C₁₀H₅F₂NOS
Molecular Weight:
225.21
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)F
Tpsa:
29.96
Logp:
2.6523
H Acceptors:
3
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa: 103.78
Logp: 0.3486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa:
103.78
Logp:
0.3486
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 2-(2-phenylethynyl)benzoic acid
SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 2.7846
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:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
2-(2-phenylethynyl)benzoic acid
SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
2.7846
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
SMILES: C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)F
Tpsa: 76.22
Logp: 1.8929
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)F
Tpsa:
76.22
Logp:
1.8929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4