CS-0260176
1,2,3,4,5-Pentafluoro-6-pentafluorophenoxybenzene
Manufacturer: ChemScene
CAS Number: 1800-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260176-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0260176-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0260176-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0260176-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0260176-1g | In Stock | ₹ 1,08,313.00 |
CS-0260176 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂F₁₀O
Molecular Weight
350.11
Synonyms
Pentafluorophenyl ether
SMILES
FC1=C(F)C(F)=C(F)C(F)=C1OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa
9.23
Logp
4.8699
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800-30-2 | Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro- | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
Related Products
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-P403+P233-P405-P501
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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: C₁₂F₁₀O
Molecular Weight: 350.11
Synonyms: Pentafluorophenyl ether
SMILES: FC1=C(F)C(F)=C(F)C(F)=C1OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 9.23
Logp: 4.8699
H Acceptors: 1
H Donors: 0
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:
C₁₂F₁₀O
Molecular Weight:
350.11
Synonyms:
Pentafluorophenyl ether
SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
9.23
Logp:
4.8699
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride
SMILES: CNCC1CCN(C)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.0011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride
SMILES:
CNCC1CCN(C)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.0011
H Acceptors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1=CN=C(SC(C)=N2)C2=C1)O
Tpsa: 63.08
Logp: 1.69792
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC(C)=N2)C2=C1)O
Tpsa:
63.08
Logp:
1.69792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Nitrobenzyl carbamate
SMILES: O=[N+]([O-])C1=CC=C(COC(N)=O)C=C1
Tpsa: 95.46
Logp: 1.1901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Nitrobenzyl carbamate
SMILES:
O=[N+]([O-])C1=CC=C(COC(N)=O)C=C1
Tpsa:
95.46
Logp:
1.1901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3