CS-0054946
4-(2-Hydroxyethyl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 32863-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054946-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0054946-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0054946-1g | In Stock | ₹ 32,256.12 |
CS-0054946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
4-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
SMILES
OCCC1CCC(=O)CC1
Tpsa
37.3
Logp
1.1281
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32863-01-7 | 4-(2-Hydroxyethyl)cyclohexanone | A2B Chem | ₹ 13,518.48 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 4-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
SMILES: OCCC1CCC(=O)CC1
Tpsa: 37.3
Logp: 1.1281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
4-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
SMILES:
OCCC1CCC(=O)CC1
Tpsa:
37.3
Logp:
1.1281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20528137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa: 63.99
Logp: 0.4279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa:
63.99
Logp:
0.4279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-ACETYL-QUINOLINE-2,8-DIOL
SMILES: O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-ACETYL-QUINOLINE-2,8-DIOL
SMILES:
O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: 2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1