CS-0240467
2-Chloro-1-{4-[(5-chlorothiophen-2-yl)sulfonyl]piperazin-1-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 923775-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240467-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0240467-250mg | In Stock | ₹ 16,109.00 |
| 500mg | CS-0240467-500mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0240467-1g | In Stock | ₹ 48,238.00 |
CS-0240467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O₃S₂
Molecular Weight
343.25
Synonyms
C-(1-Phenyl-cyclobutyl)-methylamine
SMILES
O=C(N1CCN(S(=O)(C2=CC=C(Cl)S2)=O)CC1)CCl
Tpsa
57.69
Logp
1.4732
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₃S₂
Molecular Weight: 343.25
Synonyms: C-(1-Phenyl-cyclobutyl)-methylamine
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(Cl)S2)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.4732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₃S₂
Molecular Weight:
343.25
Synonyms:
C-(1-Phenyl-cyclobutyl)-methylamine
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(Cl)S2)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.4732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1F)C)CCl
Tpsa: 20.31
Logp: 2.0229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1F)C)CCl
Tpsa:
20.31
Logp:
2.0229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: ((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa: 85.83
Logp: 1.02792
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa:
85.83
Logp:
1.02792
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₄
Molecular Weight: 286.20
Synonyms: 5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa: 59.67
Logp: 3.5756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₄
Molecular Weight:
286.20
Synonyms:
5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa:
59.67
Logp:
3.5756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4