CS-0188446
(4-Phenylcyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 83811-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188446-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0188446-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0188446-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0188446-5g | In Stock | ₹ 64,436.00 |
| 10g | CS-0188446-10g | In Stock | ₹ 1,07,156.00 |
CS-0188446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
(4-Phenyl-cyclohexyl)-methanol
SMILES
C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa
20.23
Logp
2.9527
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: (4-Phenyl-cyclohexyl)-methanol
SMILES: C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa: 20.23
Logp: 2.9527
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
(4-Phenyl-cyclohexyl)-methanol
SMILES:
C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa:
20.23
Logp:
2.9527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-bromo-quinolin-6-ol
SMILES: C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-bromo-quinolin-6-ol
SMILES:
C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethyl 5-Bromopyridine-3-acetate
SMILES: CCOC(=O)CC1=CC(=CN=C1)Br
Tpsa: 39.19
Logp: 1.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethyl 5-Bromopyridine-3-acetate
SMILES:
CCOC(=O)CC1=CC(=CN=C1)Br
Tpsa:
39.19
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BrO₂
Molecular Weight: 321.29
Synonyms: Undecanoic acid,11-bromo-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCBr
Tpsa: 26.3
Logp: 5.2339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BrO₂
Molecular Weight:
321.29
Synonyms:
Undecanoic acid,11-bromo-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCBr
Tpsa:
26.3
Logp:
5.2339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10