CS-0552246
2-Chloro-1-(4-(thiophene-3-carbonyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1178020-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552246-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0552246-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0552246-1g | In Stock | ₹ 54,112.00 |
CS-0552246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H13ClN2O2S
Molecular Weight
272.75
Synonyms
2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone
SMILES
C1CN(CCN1C(=O)CCl)C(=O)C2=CSC=C2
Tpsa
40.62
Logp
1.2713
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178020-04-6 | 2-Chloro-1-(4-(thiophene-3-carbonyl)piperazin-1-yl)ethanone | A2B Chem | ₹ 9,523.00 - ₹ 16,109.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C11H13ClN2O2S
Molecular Weight: 272.75
Synonyms: 2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone
SMILES: C1CN(CCN1C(=O)CCl)C(=O)C2=CSC=C2
Tpsa: 40.62
Logp: 1.2713
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:
C11H13ClN2O2S
Molecular Weight:
272.75
Synonyms:
2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone
SMILES:
C1CN(CCN1C(=O)CCl)C(=O)C2=CSC=C2
Tpsa:
40.62
Logp:
1.2713
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 4-Fluoro-2-(1-piperidinylmethyl)aniline
SMILES: NC1=CC=C(F)C=C1CN2CCCCC2
Tpsa: 29.26
Logp: 2.3938
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
4-Fluoro-2-(1-piperidinylmethyl)aniline
SMILES:
NC1=CC=C(F)C=C1CN2CCCCC2
Tpsa:
29.26
Logp:
2.3938
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂FN
Molecular Weight: 201.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C)C2=CC=CC=N2
Tpsa: 12.89
Logp: 3.50454
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₂FN
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C)C2=CC=CC=N2
Tpsa:
12.89
Logp:
3.50454
H Acceptors:
1
H Donors:
0
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 5-CHLORO-6-(DIMETHYLAMINO)-2-METHYLPYRIMIDIN-4(3H)-ONE
SMILES: OC1=NC(C)=NC(N(C)C)=C1Cl
Tpsa: 49.25
Logp: 1.21002
H Acceptors: 4
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
5-CHLORO-6-(DIMETHYLAMINO)-2-METHYLPYRIMIDIN-4(3H)-ONE
SMILES:
OC1=NC(C)=NC(N(C)C)=C1Cl
Tpsa:
49.25
Logp:
1.21002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1