CS-0072368
Sodium 3-(4-chlorophenyl)-3-oxoprop-1-en-1-olate
Manufacturer: ChemScene
CAS Number: 40160-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072368-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0072368-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0072368-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0072368-500mg | In Stock | ₹ 34,265.00 |
CS-0072368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD04621494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNaO₂
Molecular Weight
204.59
Synonyms
None
SMILES
[O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa
40.13
Logp
-1.5993
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40160-35-8 | Sodium 3-(4-chloro-phenyl)-3-oxo-propen-1-olate | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04621494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNaO₂
Molecular Weight: 204.59
Synonyms: None
SMILES: [O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa: 40.13
Logp: -1.5993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04621494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNaO₂
Molecular Weight:
204.59
Synonyms:
None
SMILES:
[O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa:
40.13
Logp:
-1.5993
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: N-(2-Pyridylmethyl)trifluoroacetamide
SMILES: O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa: 41.99
Logp: 1.2601
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
N-(2-Pyridylmethyl)trifluoroacetamide
SMILES:
O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa:
41.99
Logp:
1.2601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02677672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: 4-Chloro-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin e
SMILES: ClC1=NC(CC)=NC(S2)=C1C3=C2CCCC3
Tpsa: 25.78
Logp: 3.7859
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02677672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
4-Chloro-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin e
SMILES:
ClC1=NC(CC)=NC(S2)=C1C3=C2CCCC3
Tpsa:
25.78
Logp:
3.7859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05865130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 3-Chloro-8-thia-4,6- diazatricyclo[7.5.0.0{2,7}]tetradeca- 1(9),2(7),3,5-tetraene
SMILES: ClC1=NC=NC2=C1C(CCCCC3)=C3S2
Tpsa: 25.78
Logp: 3.6136
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05865130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
3-Chloro-8-thia-4,6- diazatricyclo[7.5.0.0{2,7}]tetradeca- 1(9),2(7),3,5-tetraene
SMILES:
ClC1=NC=NC2=C1C(CCCCC3)=C3S2
Tpsa:
25.78
Logp:
3.6136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0