CS-0063144
1-(Adamantan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1660-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063144-5g | In Stock | ₹ 684.48 |
| 10g | CS-0063144-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-0063144-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0063144-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-0063144-500g | In Stock | ₹ 27,208.08 |
CS-0063144 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
N-Benzyl-3-carboethoxy-4-piperidone hydrochloride
SMILES
CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa
17.07
Logp
2.7918
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Acetyladamantane / 5g / 525063545 / A151135 / / 1660-04-4 / [null] / 178.275 / C12H18O | eMolecules | ₹ 2,328.94 | |
 | eMolecules AstaTech / 1-ADAMANTYL METHYL KETONE / 25g / 248471798 / 28432 / 97.000 / 1660-04-4 / [null] / 178.275 / C12H18O | eMolecules | ₹ 4,693.82 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: N-Benzyl-3-carboethoxy-4-piperidone hydrochloride
SMILES: CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
N-Benzyl-3-carboethoxy-4-piperidone hydrochloride
SMILES:
CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00016420
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 3,5-Dichloro-4-hydroxybenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 46.53
Logp: 2.8757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016420
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
3,5-Dichloro-4-hydroxybenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
46.53
Logp:
2.8757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.57
Synonyms: 3-chloro-4-hydroxybenzoic acid hydrate
SMILES: O=C(O)C1=CC=C(O)C(Cl)=C1
Tpsa: 57.53
Logp: 1.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.57
Synonyms:
3-chloro-4-hydroxybenzoic acid hydrate
SMILES:
O=C(O)C1=CC=C(O)C(Cl)=C1
Tpsa:
57.53
Logp:
1.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00800627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: 1-(4-Fluorophenyl)Cyclohexanecarboxylic Acid,
SMILES: O=C(C1(C2=CC=C(F)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.1122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00800627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
1-(4-Fluorophenyl)Cyclohexanecarboxylic Acid,
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.1122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2