CS-0997947
1,1-Dimethylethyl 4-bromo-2,3,5,6-tetrafluorobenzoate
Manufacturer: ChemScene
CAS Number: 1260838-33-2
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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
C₁₁H₉BrF₄O₂
Molecular Weight
329.09
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa
26.3
Logp
3.9608
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260838-33-2 | Benzoic acid, 4-bromo-2,3,5,6-tetrafluoro-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
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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: C₁₁H₉BrF₄O₂
Molecular Weight: 329.09
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa: 26.3
Logp: 3.9608
H Acceptors: 2
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:
C₁₁H₉BrF₄O₂
Molecular Weight:
329.09
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa:
26.3
Logp:
3.9608
H Acceptors:
2
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: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 3.2648
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:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
3.2648
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: COCCOC1=CC=CC(Cl)=N1
Tpsa: 31.35
Logp: 1.7602
H Acceptors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
COCCOC1=CC=CC(Cl)=N1
Tpsa:
31.35
Logp:
1.7602
H Acceptors:
3
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=NN2C(CN(C)CCC2)=C1
Tpsa: 47.08
Logp: 0.3008
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=NN2C(CN(C)CCC2)=C1
Tpsa:
47.08
Logp:
0.3008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0