CS-0356429
4-(2-Hydroxy-1-(2-methoxyphenyl)ethoxy)cyclohexanone
Manufacturer: ChemScene
CAS Number: 1434654-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356429-5g | In Stock | ₹ 1,72,146.72 |
| 10g | CS-0356429-10g | In Stock | ₹ 2,86,711.56 |
CS-0356429 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
None
SMILES
O=C1CCC(OC(C2=CC=CC=C2OC)CO)CC1
Tpsa
55.76
Logp
2.2569
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
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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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C1CCC(OC(C2=CC=CC=C2OC)CO)CC1
Tpsa: 55.76
Logp: 2.2569
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C1CCC(OC(C2=CC=CC=C2OC)CO)CC1
Tpsa:
55.76
Logp:
2.2569
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅BClN₃O₂
Molecular Weight: 279.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C=CC(Cl)=NN32)O1
Tpsa: 48.65
Logp: 1.6819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClN₃O₂
Molecular Weight:
279.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C=CC(Cl)=NN32)O1
Tpsa:
48.65
Logp:
1.6819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BF₃O₂
Molecular Weight: 258.04
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 18.46
Logp: 2.4031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BF₃O₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
18.46
Logp:
2.4031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester
SMILES: O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC
Tpsa: 59.16
Logp: 2.4381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester
SMILES:
O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC
Tpsa:
59.16
Logp:
2.4381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2