CS-0850615
Cyclohexyl (4-bromoophenyl)methanol
Manufacturer: ChemScene
CAS Number: 106166-01-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO
Molecular Weight
269.18
Synonyms
None
SMILES
OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa
20.23
Logp
4.0628
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106166-01-2 | (4-Bromophenyl)(cyclohexyl)methanol | A2B Chem | ₹ 72,298.20 - ₹ 3,64,827.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa: 20.23
Logp: 4.0628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa:
20.23
Logp:
4.0628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: None
SMILES: NNC(=O)C1=C(F)C=CC(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
None
SMILES:
NNC(=O)C1=C(F)C=CC(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa: 85.08
Logp: 1.6825
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa:
85.08
Logp:
1.6825
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C1C2=CC=CC=C2N=CN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa: 72.19
Logp: 2.2875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2N=CN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa:
72.19
Logp:
2.2875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3