CS-0162559
1-Chloro-4-propoxy-9H-thioxanthen-9-one
Manufacturer: ChemScene
CAS Number: 142770-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0162559-25g | In Stock | ₹ 8,384.88 |
| 100g | CS-0162559-100g | In Stock | ₹ 23,700.12 |
| 500g | CS-0162559-500g | In Stock | ₹ 90,864.72 |
CS-0162559 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClO₂S
Molecular Weight
304.79
Synonyms
Photoinitiator-CPTX
SMILES
O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa
26.3
Logp
4.8569
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142770-42-1 | 1-Chloro-4-propoxy-9h-thioxanthen-9-one | A2B Chem | ₹ 855.60 - ₹ 24,042.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₂S
Molecular Weight: 304.79
Synonyms: Photoinitiator-CPTX
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa: 26.3
Logp: 4.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₂S
Molecular Weight:
304.79
Synonyms:
Photoinitiator-CPTX
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa:
26.3
Logp:
4.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=C(C)C=C(OC)C=C1Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=C(C)C=C(OC)C=C1Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: 1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES: O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa: 96.6
Logp: 1.88482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa:
96.6
Logp:
1.88482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0