CS-0609541
5-Bromo-2-ethynyl-1,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1823343-58-3
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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
C₈H₃BrF₂
Molecular Weight
217.01
Synonyms
4-Bromo-2,6-difluorophenylacetylene
SMILES
FC1=C(C#C)C(F)=CC(Br)=C1
Tpsa
0
Logp
2.7086
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823343-58-3 | 5-Bromo-2-ethynyl-1,3-difluorobenzene | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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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: C₈H₃BrF₂
Molecular Weight: 217.01
Synonyms: 4-Bromo-2,6-difluorophenylacetylene
SMILES: FC1=C(C#C)C(F)=CC(Br)=C1
Tpsa: 0
Logp: 2.7086
H Acceptors: 0
H Donors: 0
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:
C₈H₃BrF₂
Molecular Weight:
217.01
Synonyms:
4-Bromo-2,6-difluorophenylacetylene
SMILES:
FC1=C(C#C)C(F)=CC(Br)=C1
Tpsa:
0
Logp:
2.7086
H Acceptors:
0
H Donors:
0
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: C₉H₇Br
Molecular Weight: 195.06
Synonyms: None
SMILES: CC1=CC(C#C)=CC(Br)=C1
Tpsa: 0
Logp: 2.73882
H Acceptors: 0
H Donors: 0
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:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
None
SMILES:
CC1=CC(C#C)=CC(Br)=C1
Tpsa:
0
Logp:
2.73882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: OCC1=CC2=C(C(Br)=C1)C=CN2
Tpsa: 36.02
Logp: 2.4227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
OCC1=CC2=C(C(Br)=C1)C=CN2
Tpsa:
36.02
Logp:
2.4227
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 3.5-Dihydroxy-1-methyl-4-aethyl-benzol
SMILES: OC1=CC(C)=CC(O)=C1CC
Tpsa: 40.46
Logp: 1.96862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
3.5-Dihydroxy-1-methyl-4-aethyl-benzol
SMILES:
OC1=CC(C)=CC(O)=C1CC
Tpsa:
40.46
Logp:
1.96862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1