CS-0464673
1-Bromo-3-(cyclopent-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 19920-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464673-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0464673-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0464673-25g | In Stock | ₹ 48,416.00 |
CS-0464673 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD16036124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Br
Molecular Weight
223.11
Synonyms
1-Bromo-3-cyclopentenylbenzene
SMILES
C1CCC(=C1)C2=CC(=CC=C2)Br
Tpsa
0
Logp
4.0164
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16036124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Br
Molecular Weight: 223.11
Synonyms: 1-Bromo-3-cyclopentenylbenzene
SMILES: C1CCC(=C1)C2=CC(=CC=C2)Br
Tpsa: 0
Logp: 4.0164
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Br
Molecular Weight:
223.11
Synonyms:
1-Bromo-3-cyclopentenylbenzene
SMILES:
C1CCC(=C1)C2=CC(=CC=C2)Br
Tpsa:
0
Logp:
4.0164
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01436332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-(3-methyl-1H-pyrazol-5-yl)pyridine
SMILES: CC1=CC(=NN1)C2=CN=CC=C2
Tpsa: 41.57
Logp: 1.78012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01436332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-(3-methyl-1H-pyrazol-5-yl)pyridine
SMILES:
CC1=CC(=NN1)C2=CN=CC=C2
Tpsa:
41.57
Logp:
1.78012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=N)N)NN=C2C(=O)O
Tpsa: 115.85
Logp: 0.54517
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=N)N)NN=C2C(=O)O
Tpsa:
115.85
Logp:
0.54517
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 2-Bromo-8-methoxy-quinoline
SMILES: COC1=CC=CC2=C1N=C(C=C2)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
2-Bromo-8-methoxy-quinoline
SMILES:
COC1=CC=CC2=C1N=C(C=C2)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1