CS-0573923
(6-Chloropyridin-3-yl)(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 890100-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573923-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0573923-5g | In Stock | ₹ 2,14,841.16 |
CS-0573923 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂OS
Molecular Weight
224.67
Synonyms
(2-Chloropyridin-5-yl) thiazolyl ketone
SMILES
C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl
Tpsa
42.85
Logp
2.4225
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-46-6 | (2-Chloropyridin-5-yl) thiazolyl ketone | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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
Compare Similar Items
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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: C₉H₅ClN₂OS
Molecular Weight: 224.67
Synonyms: (2-Chloropyridin-5-yl) thiazolyl ketone
SMILES: C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl
Tpsa: 42.85
Logp: 2.4225
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:
C₉H₅ClN₂OS
Molecular Weight:
224.67
Synonyms:
(2-Chloropyridin-5-yl) thiazolyl ketone
SMILES:
C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl
Tpsa:
42.85
Logp:
2.4225
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 4-Acetoxy-4'-nitrobenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.7511
H Acceptors: 5
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
4-Acetoxy-4'-nitrobenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.7511
H Acceptors:
5
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: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: 4-Acetoxy-3'-bromobenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa: 43.37
Logp: 3.6054
H Acceptors: 3
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:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
4-Acetoxy-3'-bromobenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa:
43.37
Logp:
3.6054
H Acceptors:
3
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: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: 3-Chloro-3'-iodobenzophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
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:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
3-Chloro-3'-iodobenzophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2