CS-0231938
2-Chloro-1-(3-methyl-2-thienyl)-ethanone
Manufacturer: ChemScene
CAS Number: 556110-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231938-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0231938-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0231938-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0231938-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0231938-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0231938-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0231938-10g | In Stock | ₹ 3,80,030.00 |
CS-0231938 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClOS
Molecular Weight
174.65
Synonyms
2-Chloro-1-(3-methylthiophen-2-yl)ethanone
SMILES
CC1=C(C(CCl)=O)SC=C1
Tpsa
17.07
Logp
2.47802
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556110-52-2 | Ethanone, 2-chloro-1-(3-methyl-2-thienyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P284-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClOS
Molecular Weight: 174.65
Synonyms: 2-Chloro-1-(3-methylthiophen-2-yl)ethanone
SMILES: CC1=C(C(CCl)=O)SC=C1
Tpsa: 17.07
Logp: 2.47802
H Acceptors: 2
H Donors: 0
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:
C₇H₇ClOS
Molecular Weight:
174.65
Synonyms:
2-Chloro-1-(3-methylthiophen-2-yl)ethanone
SMILES:
CC1=C(C(CCl)=O)SC=C1
Tpsa:
17.07
Logp:
2.47802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 3-(4-Carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 78.87
Logp: 2.2662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
3-(4-Carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
78.87
Logp:
2.2662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(CC(=O)O)C1=C(C=C(C=C1)OC)OC
Tpsa: 55.76
Logp: 2.282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(CC(=O)O)C1=C(C=C(C=C1)OC)OC
Tpsa:
55.76
Logp:
2.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O₂
Molecular Weight: 140.57
Synonyms: None
SMILES: NC(OCCN)=O.[H]Cl
Tpsa: 78.34
Logp: -0.5378
H Acceptors: 3
H Donors: 2
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:
C₃H₉ClN₂O₂
Molecular Weight:
140.57
Synonyms:
None
SMILES:
NC(OCCN)=O.[H]Cl
Tpsa:
78.34
Logp:
-0.5378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2