CS-W020160
11-Bromoundec-1-ene,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 7766-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020160-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W020160-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-W020160-25g | In Stock | ₹ 4,021.32 |
| 100g | CS-W020160-100g | In Stock | ₹ 15,400.80 |
| 500g | CS-W020160-500g | In Stock | ₹ 76,918.44 |
| 1kg | CS-W020160-1kg | In Stock | ₹ 1,53,836.88 |
CS-W020160 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%,stabilized with MEHQ
MDL No
MFCD00040825
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁Br
Molecular Weight
233.19
Synonyms
11-bromoundecene
SMILES
C=CCCCCCCCCCBr
Tpsa
0
Logp
4.6881
H Acceptors
0
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 11-Bromo-1-undecene 95% | 7766-50-9 | MFCD00040825 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,089.35 | |
| | eMolecules Ambeed / 11-Bromo-1-undecene / 1g / 525211872 / A441108 / / 7766-50-9 / MFCD00040825 / 233.193 / C11H21Br | eMolecules | ₹ 2,240.82 | |
 | 11-Bromo-1-undecene | Sigma Aldrich | ₹ 5,856.33 - ₹ 18,370.03 | |
 | 11-Bromoundec-1-ene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 82,308.72 |
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%,stabilized with MEHQ
MDL No: MFCD00040825
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁Br
Molecular Weight: 233.19
Synonyms: 11-bromoundecene
SMILES: C=CCCCCCCCCCBr
Tpsa: 0
Logp: 4.6881
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00040825
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Br
Molecular Weight:
233.19
Synonyms:
11-bromoundecene
SMILES:
C=CCCCCCCCCCBr
Tpsa:
0
Logp:
4.6881
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 97% +(stabilized with α-t
MDL No: MFCD00007032
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: Undecylenic Aldehyde
SMILES: C=CCCCCCCCCC=O
Tpsa: 17.07
Logp: 3.4921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
97% +(stabilized with α-t
MDL No:
MFCD00007032
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
Undecylenic Aldehyde
SMILES:
C=CCCCCCCCCC=O
Tpsa:
17.07
Logp:
3.4921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: Cyclohexanecarboxylic acid, 4,4-difluoro-, methyl ester
SMILES: COC(=O)C1CCC(F)(F)CC1
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
Cyclohexanecarboxylic acid, 4,4-difluoro-, methyl ester
SMILES:
COC(=O)C1CCC(F)(F)CC1
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: ETHYL ALPHA, ALPHA-DIFLUOROPHENYLACETATE
SMILES: O=C(OCC)C(F)(F)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08275296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
ETHYL ALPHA, ALPHA-DIFLUOROPHENYLACETATE
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3