CS-0107791
1-(Cyclopent-1-en-1-yl)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 827-57-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F
Molecular Weight
162.20
Synonyms
None
SMILES
FC1=CC=C(C2=CCCC2)C=C1
Tpsa
0
Logp
3.393
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Cyclopent-1-en-1-yl)-4-fluorobenzene | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 827-57-6 | 1-(cyclopent-1-en-1-yl)-4-fluorobenzene | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F
Molecular Weight: 162.20
Synonyms: None
SMILES: FC1=CC=C(C2=CCCC2)C=C1
Tpsa: 0
Logp: 3.393
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F
Molecular Weight:
162.20
Synonyms:
None
SMILES:
FC1=CC=C(C2=CCCC2)C=C1
Tpsa:
0
Logp:
3.393
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30527400
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃O₆S
Molecular Weight: 665.71
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(NC4=CC=C(C5=C4)C6(OC5=O)C7=C(OC8=C6C=CC(O)=C8)C=C(O)C=C7)=S
Tpsa: 120.36
Logp: 6.2889
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30527400
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃O₆S
Molecular Weight:
665.71
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(NC4=CC=C(C5=C4)C6(OC5=O)C7=C(OC8=C6C=CC(O)=C8)C=C(O)C=C7)=S
Tpsa:
120.36
Logp:
6.2889
H Acceptors:
7
H Donors:
4
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: C₁₈H₁₁BrO
Molecular Weight: 323.18
Synonyms: None
SMILES: BrC1=CC=C2C(OC3=CC(C4=CC=CC=C4)=CC=C23)=C1
Tpsa: 13.14
Logp: 6.0155
H Acceptors: 1
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:
C₁₈H₁₁BrO
Molecular Weight:
323.18
Synonyms:
None
SMILES:
BrC1=CC=C2C(OC3=CC(C4=CC=CC=C4)=CC=C23)=C1
Tpsa:
13.14
Logp:
6.0155
H Acceptors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=NC=C(C(C)C)N=C1)O
Tpsa: 63.08
Logp: 1.2982
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(C)C)N=C1)O
Tpsa:
63.08
Logp:
1.2982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2