CS-0640947
Endrin ketone
Manufacturer: ChemScene
CAS Number: 53494-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0640947-5-mg | In Stock | ₹ 4,363.56 |
| 10 mg | CS-0640947-10-mg | In Stock | ₹ 6,844.80 |
| 25 mg | CS-0640947-25-mg | In Stock | ₹ 13,689.60 |
| 50 mg | CS-0640947-50-mg | In Stock | ₹ 21,817.80 |
| 100 mg | CS-0640947-100-mg | In Stock | ₹ 34,822.92 |
CS-0640947 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD16660998
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₆O
Molecular Weight
380.91
Synonyms
None
SMILES
O=C1[C@]2([H])C[C@@]3([H])[C@]4([H])[C@](C(Cl)(Cl)[C@]([C@@]42[H])(Cl)[C@@H]5Cl)(Cl)[C@]5(Cl)[C@@]13[H]
Tpsa
17.07
Logp
3.8087
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53494-70-5 | Endrin ketone | A2B Chem | ₹ 16,684.20 - ₹ 2,50,177.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16660998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₆O
Molecular Weight: 380.91
Synonyms: None
SMILES: O=C1[C@]2([H])C[C@@]3([H])[C@]4([H])[C@](C(Cl)(Cl)[C@]([C@@]42[H])(Cl)[C@@H]5Cl)(Cl)[C@]5(Cl)[C@@]13[H]
Tpsa: 17.07
Logp: 3.8087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16660998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₆O
Molecular Weight:
380.91
Synonyms:
None
SMILES:
O=C1[C@]2([H])C[C@@]3([H])[C@]4([H])[C@](C(Cl)(Cl)[C@]([C@@]42[H])(Cl)[C@@H]5Cl)(Cl)[C@]5(Cl)[C@@]13[H]
Tpsa:
17.07
Logp:
3.8087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₈O₈
Molecular Weight: 814.87
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#CC=2C(=C(C#CC3=CC=C(C=C3)C(=O)O)C(=C(C=4C(=C(C#CC5=CC=C(C=C5)C(=O)O)C(=C(C#CC6=CC=C(C=C6)C(=O)O)C4C)C)C)C2C)C)C)C=C1
Tpsa: 149.2
Logp: 9.59612
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₈O₈
Molecular Weight:
814.87
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#CC=2C(=C(C#CC3=CC=C(C=C3)C(=O)O)C(=C(C=4C(=C(C#CC5=CC=C(C=C5)C(=O)O)C(=C(C#CC6=CC=C(C=C6)C(=O)O)C4C)C)C)C2C)C)C)C=C1
Tpsa:
149.2
Logp:
9.59612
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₄₀N₂O₈
Molecular Weight: 892.95
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C9=CC=C(C=C9)C(=O)O
Tpsa: 155.68
Logp: 14.087
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₄₀N₂O₈
Molecular Weight:
892.95
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C9=CC=C(C=C9)C(=O)O
Tpsa:
155.68
Logp:
14.087
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=O)N1CC=2C=CC=CC2
Tpsa: 59.3
Logp: 1.5948
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=O)N1CC=2C=CC=CC2
Tpsa:
59.3
Logp:
1.5948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3