CS-0899126
4-Bromo-2-(cyclopropylmethoxy)-1-(difluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 680184-55-8
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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
C₁₁H₁₁BrF₂O₂
Molecular Weight
293.10
Synonyms
None
SMILES
FC(F)OC1=CC=C(Br)C=C1OCC2CC2
Tpsa
18.46
Logp
3.8393
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680184-55-8 | Benzene, 4-bromo-2-(cyclopropylmethoxy)-1-(difluoromethoxy)- | 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: C₁₁H₁₁BrF₂O₂
Molecular Weight: 293.10
Synonyms: None
SMILES: FC(F)OC1=CC=C(Br)C=C1OCC2CC2
Tpsa: 18.46
Logp: 3.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂O₂
Molecular Weight:
293.10
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(Br)C=C1OCC2CC2
Tpsa:
18.46
Logp:
3.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)[C@H](O)C1=CC=C(F)C(F)=C1F
Tpsa: 57.53
Logp: 1.2219
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)[C@H](O)C1=CC=C(F)C(F)=C1F
Tpsa:
57.53
Logp:
1.2219
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)CC1=CC2=C(N=CC(N2)=O)C=C1
Tpsa: 83.05
Logp: 0.5502
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)CC1=CC2=C(N=CC(N2)=O)C=C1
Tpsa:
83.05
Logp:
0.5502
H Acceptors:
3
H Donors:
2
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)[C@@H](O)C1=CC=C(F)C(F)=C1F
Tpsa: 57.53
Logp: 1.2219
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)C1=CC=C(F)C(F)=C1F
Tpsa:
57.53
Logp:
1.2219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2