CS-0586232
(Bromo(cyclohexyl)methyl)benzene
Manufacturer: ChemScene
CAS Number: 116211-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586232-1g | In Stock | ₹ 83,421.00 |
CS-0586232 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Br
Molecular Weight
253.18
Synonyms
bromo-cyclohexyl-phenyl-methane
SMILES
BrC(C1=CC=CC=C1)C2CCCCC2
Tpsa
0
Logp
4.7029
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₃H₁₇Br
Molecular Weight: 253.18
Synonyms: bromo-cyclohexyl-phenyl-methane
SMILES: BrC(C1=CC=CC=C1)C2CCCCC2
Tpsa: 0
Logp: 4.7029
H Acceptors: 0
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:
C₁₃H₁₇Br
Molecular Weight:
253.18
Synonyms:
bromo-cyclohexyl-phenyl-methane
SMILES:
BrC(C1=CC=CC=C1)C2CCCCC2
Tpsa:
0
Logp:
4.7029
H Acceptors:
0
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Ethyl 1-benzoylcyclopropanecarboxylate
SMILES: CCOC(=O)C1(CC1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.2126
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Ethyl 1-benzoylcyclopropanecarboxylate
SMILES:
CCOC(=O)C1(CC1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.2126
H Acceptors:
3
H Donors:
0
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: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: Pentanoic acid, 5,5-difluoro-4-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C(F)F
Tpsa: 43.37
Logp: 1.1639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
Pentanoic acid, 5,5-difluoro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C(F)F
Tpsa:
43.37
Logp:
1.1639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂ClO₂
Molecular Weight: 342.41
Synonyms: Ethyl 5-Chloro-3,4-dibromobenzoate
SMILES: CCOC(=O)C1=CC(=C(C(=C1)Br)Br)Cl
Tpsa: 26.3
Logp: 4.0417
H Acceptors: 2
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:
C₉H₇Br₂ClO₂
Molecular Weight:
342.41
Synonyms:
Ethyl 5-Chloro-3,4-dibromobenzoate
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Br)Br)Cl
Tpsa:
26.3
Logp:
4.0417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2