CS-0457539
4,4,5,5-Tetrachloro-2,2-difluoro-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 87075-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457539-1g | In Stock | ₹ 24,555.72 |
CS-0457539 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃Cl₄F₂O₂
Molecular Weight
247.84
Synonyms
None
SMILES
FC1(F)OC(Cl)(Cl)C(Cl)(Cl)O1
Tpsa
18.46
Logp
2.8463
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87075-01-2 | 4,4,5,5-Tetrachloro-2,2-difluoro-1,3-dioxolane | A2B Chem | ₹ 24,127.92 - ₹ 56,726.28 |
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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: C₃Cl₄F₂O₂
Molecular Weight: 247.84
Synonyms: None
SMILES: FC1(F)OC(Cl)(Cl)C(Cl)(Cl)O1
Tpsa: 18.46
Logp: 2.8463
H Acceptors: 2
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:
C₃Cl₄F₂O₂
Molecular Weight:
247.84
Synonyms:
None
SMILES:
FC1(F)OC(Cl)(Cl)C(Cl)(Cl)O1
Tpsa:
18.46
Logp:
2.8463
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: (3R)-N1,N1-Dimethyl-4-(phenylthio)-1,3-butanediamine
SMILES: CN(C)CC[C@@H](N)CSC1=CC=CC=C1
Tpsa: 29.26
Logp: 2.0577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
(3R)-N1,N1-Dimethyl-4-(phenylthio)-1,3-butanediamine
SMILES:
CN(C)CC[C@@H](N)CSC1=CC=CC=C1
Tpsa:
29.26
Logp:
2.0577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=CN=C(F)C=C2)C(C)=C1)[O-]
Tpsa: 65.26
Logp: 3.22962
H Acceptors: 4
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=CN=C(F)C=C2)C(C)=C1)[O-]
Tpsa:
65.26
Logp:
3.22962
H Acceptors:
4
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: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: Tert-butyl 4-hydroxy-4-[2-(trifluoromethyl)phenyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 49.77
Logp: 3.9239
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
Tert-butyl 4-hydroxy-4-[2-(trifluoromethyl)phenyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
49.77
Logp:
3.9239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1