CS-0442104
1,4-Di-tert-butoxy-2,3,5,6-tetrafluorobenzene
Manufacturer: ChemScene
CAS Number: 121088-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0442104-50g | In Stock | ₹ 84,016.00 |
CS-0442104 - 50g
In Stock
Quantity
1
Base Price: ₹ 84,016.00
GST (18%): ₹ 15,122.88
Total Price: ₹ 99,138.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₄O₂
Molecular Weight
294.29
Synonyms
1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES
CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa
18.46
Logp
4.5976
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121088-09-3 | 1,4-Bis(tert-butoxy)tetrafluorobenzene | A2B Chem | ₹ 8,989.00 - ₹ 26,522.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₈F₄O₂
Molecular Weight: 294.29
Synonyms: 1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES: CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 18.46
Logp: 4.5976
H Acceptors: 2
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:
C₁₄H₁₈F₄O₂
Molecular Weight:
294.29
Synonyms:
1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES:
CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
18.46
Logp:
4.5976
H Acceptors:
2
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: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: 2-(Propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one hydrochloride
SMILES: CC(C)N1CCC2(CCNCC2)C1=O.Cl
Tpsa: 32.34
Logp: 1.4187
H Acceptors: 2
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
2-(Propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one hydrochloride
SMILES:
CC(C)N1CCC2(CCNCC2)C1=O.Cl
Tpsa:
32.34
Logp:
1.4187
H Acceptors:
2
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: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: None
SMILES: C1CCNC(C1)C2=CC=CS2.Cl
Tpsa: 12.03
Logp: 2.9845
H Acceptors: 2
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:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
None
SMILES:
C1CCNC(C1)C2=CC=CS2.Cl
Tpsa:
12.03
Logp:
2.9845
H Acceptors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(piperidin-3-yl)-1H-1,3-benzodiazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CCCNC3
Tpsa: 29.85
Logp: 1.9608
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(piperidin-3-yl)-1H-1,3-benzodiazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCCNC3
Tpsa:
29.85
Logp:
1.9608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1