CS-0466068
3,3'-(Perfluoropropane-2,2-diyl)bis(nitrobenzene)
Manufacturer: ChemScene
CAS Number: 64465-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466068-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0466068-5g | In Stock | ₹ 39,783.00 |
CS-0466068 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
MFCD02093448
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈F₆N₂O₄
Molecular Weight
394.23
Synonyms
3,3-(Hexafluoroisopropylidene)Bis(Nitrobenzene)
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Tpsa
86.28
Logp
4.9137
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64465-34-5 | 2,2-Bis(3-nitrophenyl)hexafluoropropane | A2B Chem | ₹ 2,937.00 - ₹ 29,726.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02093448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆N₂O₄
Molecular Weight: 394.23
Synonyms: 3,3-(Hexafluoroisopropylidene)Bis(Nitrobenzene)
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Tpsa: 86.28
Logp: 4.9137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02093448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆N₂O₄
Molecular Weight:
394.23
Synonyms:
3,3-(Hexafluoroisopropylidene)Bis(Nitrobenzene)
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Tpsa:
86.28
Logp:
4.9137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(4-chlorophenyl)-,1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.6933
H Acceptors: 3
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:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(4-chlorophenyl)-,1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: ETHYL 2-(2-ACETYL-5-(3-METHYLBUT-2-ENYLOXY)PHENOXY)ACETATE
SMILES: CCOC(=O)COC1=C(C=CC(=C1)OCC=C(C)C)C(=O)C
Tpsa: 61.83
Logp: 3.1761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06797958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
ETHYL 2-(2-ACETYL-5-(3-METHYLBUT-2-ENYLOXY)PHENOXY)ACETATE
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)OCC=C(C)C)C(=O)C
Tpsa:
61.83
Logp:
3.1761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03407841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 4-(3, 4-DIMETHOXYPHENYL)PYRIMIDIN-2-AMINE
SMILES: N=1C=CC(=NC1N)C=2C=CC(OC)=C(OC)C2
Tpsa: 70.26
Logp: 1.743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03407841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
4-(3, 4-DIMETHOXYPHENYL)PYRIMIDIN-2-AMINE
SMILES:
N=1C=CC(=NC1N)C=2C=CC(OC)=C(OC)C2
Tpsa:
70.26
Logp:
1.743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3