CS-0333041
2-Chloro-N-(tetrahydro-2-oxo-3-thienyl)benzamide
Manufacturer: ChemScene
CAS Number: 321521-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0333041-50mg | In Stock | ₹ 70,587.00 |
CS-0333041 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
90%
MDL No
MFCD00783919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S
Molecular Weight
255.72
Synonyms
None
SMILES
O=C1SCCC1NC(C2=C(Cl)C=CC=C2)=O
Tpsa
46.17
Logp
2.5613
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: MFCD00783919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: None
SMILES: O=C1SCCC1NC(C2=C(Cl)C=CC=C2)=O
Tpsa: 46.17
Logp: 2.5613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00783919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
None
SMILES:
O=C1SCCC1NC(C2=C(Cl)C=CC=C2)=O
Tpsa:
46.17
Logp:
2.5613
H Acceptors:
3
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: None
SMILES: COC(=O)/C=C/C(=O)C1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.2519
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC(=O)/C=C/C(=O)C1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.2519
H Acceptors:
3
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: C₁₂H₁₃F₃N₂O₂S
Molecular Weight: 306.30
Synonyms: ETHYL 2-(([4-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL)AMINO)ACETATE
SMILES: O=C(OCC)CNC(NC1=CC=C(C(F)(F)F)C=C1)=S
Tpsa: 50.36
Logp: 2.5549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₂S
Molecular Weight:
306.30
Synonyms:
ETHYL 2-(([4-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL)AMINO)ACETATE
SMILES:
O=C(OCC)CNC(NC1=CC=C(C(F)(F)F)C=C1)=S
Tpsa:
50.36
Logp:
2.5549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄
Molecular Weight: 242.20
Synonyms: None
SMILES: FC(C1=NC2=CC=CC=C2N=C1N(C)N)(F)F
Tpsa: 55.04
Logp: 1.9585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₄
Molecular Weight:
242.20
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC=C2N=C1N(C)N)(F)F
Tpsa:
55.04
Logp:
1.9585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1