CS-0186384
2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 93413-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186384-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0186384-5g | In Stock | ₹ 32,040.00 |
CS-0186384 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES
COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa
53.25
Logp
2.99758
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES: COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa: 53.25
Logp: 2.99758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES:
COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa:
53.25
Logp:
2.99758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: o-(1-phenylethyl)phenol
SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 20.23
Logp: 3.544
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
o-(1-phenylethyl)phenol
SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
20.23
Logp:
3.544
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES: CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa: 66.06
Logp: 1.55682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa:
66.06
Logp:
1.55682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES: NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 43.09
Logp: 1.7332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES:
NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
43.09
Logp:
1.7332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2