CS-0757682
Benzene, 3,4-Pentadienyl-
Manufacturer: ChemScene
CAS Number: 40339-21-7
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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
C₁₁H₁₂
Molecular Weight
144.21
Synonyms
None
SMILES
C=C=CCCC1=CC=CC=C1
Tpsa
0
Logp
2.9603
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40339-21-7 | Benzene, 3,4-pentadienyl- | 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: C₁₁H₁₂
Molecular Weight: 144.21
Synonyms: None
SMILES: C=C=CCCC1=CC=CC=C1
Tpsa: 0
Logp: 2.9603
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C=C=CCCC1=CC=CC=C1
Tpsa:
0
Logp:
2.9603
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N
Molecular Weight: 155.20
Synonyms: None
SMILES: C#CCCC1=CC=CC(=C1)C#N
Tpsa: 23.79
Logp: 2.12408
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉N
Molecular Weight:
155.20
Synonyms:
None
SMILES:
C#CCCC1=CC=CC(=C1)C#N
Tpsa:
23.79
Logp:
2.12408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: OC(=O)C1=C2CS(=O)(=O)CC2=NN1
Tpsa: 100.12
Logp: -0.4637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
OC(=O)C1=C2CS(=O)(=O)CC2=NN1
Tpsa:
100.12
Logp:
-0.4637
H Acceptors:
4
H Donors:
2
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: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: None
SMILES: Cl.COC1=CC(OC)=CC(NC(N)=N)=C1
Tpsa: 80.36
Logp: 1.43097
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
None
SMILES:
Cl.COC1=CC(OC)=CC(NC(N)=N)=C1
Tpsa:
80.36
Logp:
1.43097
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3