CS-W004809
4-Methoxycyclohexanone
Manufacturer: ChemScene
CAS Number: 13482-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004809-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-W004809-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W004809-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-W004809-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-W004809-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-W004809-25g | In Stock | ₹ 22,587.84 |
| 100g | CS-W004809-100g | In Stock | ₹ 67,763.52 |
CS-W004809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD01110115
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
p-Methoxycyclohexanone
SMILES
COC1CCC(CC1)=O
Tpsa
26.3
Logp
1.1445
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W004809,AbaChemscene,4-Methoxycyclohexanone,13482-23-0,5g | Chemscene | ₹ 5,818.08 | |
 | eMolecules Ambeed / 4-Methoxycyclohexanone / 250mg / 506389889 / A265501 / / 13482-23-0 / MFCD01110115 / 128.171 / C7H12O2 | eMolecules | ₹ 2,767.01 |
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: MFCD01110115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: p-Methoxycyclohexanone
SMILES: COC1CCC(CC1)=O
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01110115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
p-Methoxycyclohexanone
SMILES:
COC1CCC(CC1)=O
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: 3-Pyridinecarbonitrile, 2-bromo-
SMILES: C1=CC=NC(=C1C#N)Br
Tpsa: 36.68
Logp: 1.71578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
3-Pyridinecarbonitrile, 2-bromo-
SMILES:
C1=CC=NC(=C1C#N)Br
Tpsa:
36.68
Logp:
1.71578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861989
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N
Molecular Weight: 147.99
Synonyms: Pyridine, 3,4-dichloro-; 3,4-Dichloropyridine
SMILES: ClC1=C(C=CN=C1)Cl
Tpsa: 12.89
Logp: 2.3884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861989
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N
Molecular Weight:
147.99
Synonyms:
Pyridine, 3,4-dichloro-; 3,4-Dichloropyridine
SMILES:
ClC1=C(C=CN=C1)Cl
Tpsa:
12.89
Logp:
2.3884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD01320858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.28
Synonyms: (1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES: OC([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD01320858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.28
Synonyms:
(1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES:
OC([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A