CS-0326893
1-Bromo-2-cyclohexylbenzene
Manufacturer: ChemScene
CAS Number: 59734-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326893-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0326893-5g | In Stock | ₹ 20,962.20 |
| 25g | CS-0326893-25g | In Stock | ₹ 82,565.40 |
CS-0326893 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Br
Molecular Weight
239.15
Synonyms
2-Cyclohexylbromobenzene
SMILES
C1CCC(CC1)C2=CC=CC=C2Br
Tpsa
0
Logp
4.4968
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59734-92-8 | 1-Bromo-2-cyclohexylbenzene | A2B Chem | ₹ 7,358.16 - ₹ 90,180.24 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 2-Cyclohexylbromobenzene
SMILES: C1CCC(CC1)C2=CC=CC=C2Br
Tpsa: 0
Logp: 4.4968
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
2-Cyclohexylbromobenzene
SMILES:
C1CCC(CC1)C2=CC=CC=C2Br
Tpsa:
0
Logp:
4.4968
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: Benzoic acid 1-oxoindan-4-yl ester
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O
Tpsa: 43.37
Logp: 3.0347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
Benzoic acid 1-oxoindan-4-yl ester
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O
Tpsa:
43.37
Logp:
3.0347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: OTAVA-BB BB7212010590
SMILES: C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa: 92.7
Logp: 0.4466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
OTAVA-BB BB7212010590
SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa:
92.7
Logp:
0.4466
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: Tetraacetyl pentestriol
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa: 105.2
Logp: 0.2252
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
Tetraacetyl pentestriol
SMILES:
CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa:
105.2
Logp:
0.2252
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8