CS-0251020
3-(2,3-Dimethylphenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1341861-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251020-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0251020-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0251020-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0251020-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0251020-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0251020-5g | In Stock | ₹ 4,27,628.88 |
CS-0251020 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
O=C1CC(C2=CC=CC(C)=C2C)CCC1
Tpsa
17.07
Logp
3.53014
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341861-50-4 | 3-(2,3-dimethylphenyl)cyclohexan-1-one | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C1CC(C2=CC=CC(C)=C2C)CCC1
Tpsa: 17.07
Logp: 3.53014
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC(C)=C2C)CCC1
Tpsa:
17.07
Logp:
3.53014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2-(4-Methoxyphenoxy)Thioacetamide
SMILES: COC1=CC=C(OCC(N)=S)C=C1
Tpsa: 44.48
Logp: 1.3601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2-(4-Methoxyphenoxy)Thioacetamide
SMILES:
COC1=CC=C(OCC(N)=S)C=C1
Tpsa:
44.48
Logp:
1.3601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: None
SMILES: SC1=NN=C(N2CCCC2)S1
Tpsa: 29.02
Logp: 1.427
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCC2)S1
Tpsa:
29.02
Logp:
1.427
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa: 51.22
Logp: 2.068
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa:
51.22
Logp:
2.068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2