CS-0655058
1,1,1,3,3-Pentachloro-2-propanone
Manufacturer: ChemScene
CAS Number: 1768-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0655058-1g | In Stock | ₹ 2,39,410.00 |
CS-0655058 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,410.00
GST (18%): ₹ 43,093.80
Total Price: ₹ 2,82,503.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HCl₅O
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(C(Cl)Cl)C(Cl)(Cl)Cl
Tpsa
17.07
Logp
2.7294
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1768-31-6 | 2-Propanone, 1,1,1,3,3-pentachloro- | A2B Chem | ₹ 26,700.00 - ₹ 1,36,615.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₃HCl₅O
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(C(Cl)Cl)C(Cl)(Cl)Cl
Tpsa: 17.07
Logp: 2.7294
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:
C₃HCl₅O
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(C(Cl)Cl)C(Cl)(Cl)Cl
Tpsa:
17.07
Logp:
2.7294
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: C₄₃H₇₃O₅PSSi₃
Molecular Weight: 817.33
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CSCP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 53.99
Logp: 12.1554
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₃O₅PSSi₃
Molecular Weight:
817.33
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CSCP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
53.99
Logp:
12.1554
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂O₃
Molecular Weight: 256.25
Synonyms: None
SMILES: FC1=C(C(CC(CO)C(OC)=O)=C)C=CC(F)=C1
Tpsa: 46.53
Logp: 2.1496
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄F₂O₃
Molecular Weight:
256.25
Synonyms:
None
SMILES:
FC1=C(C(CC(CO)C(OC)=O)=C)C=CC(F)=C1
Tpsa:
46.53
Logp:
2.1496
H Acceptors:
3
H Donors:
1
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: C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight: 1542.48
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 107.98
Logp: 22.9294
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight:
1542.48
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
107.98
Logp:
22.9294
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
28