CS-0234377
1-(1-Methylcyclopentyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 13388-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234377-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0234377-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0234377-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0234377-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0234377-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0234377-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0234377-10g | In Stock | ₹ 4,96,531.00 |
CS-0234377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
Ethanone, 1-(1-methylcyclopentyl)-
SMILES
CC(C1(C)CCCC1)=O
Tpsa
17.07
Logp
2.1557
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13388-93-7 | Ethanone, 1-(1-methylcyclopentyl)- | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Ethanone, 1-(1-methylcyclopentyl)-
SMILES: CC(C1(C)CCCC1)=O
Tpsa: 17.07
Logp: 2.1557
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Ethanone, 1-(1-methylcyclopentyl)-
SMILES:
CC(C1(C)CCCC1)=O
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-(3,4-DIMETHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES: COC1=C(C=C(C=C1)CN2C(=CC=N2)N)OC
Tpsa: 62.3
Logp: 1.5308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-(3,4-DIMETHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
COC1=C(C=C(C=C1)CN2C(=CC=N2)N)OC
Tpsa:
62.3
Logp:
1.5308
H Acceptors:
5
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(O)CCCCCNC(C)(C)C
Tpsa: 49.33
Logp: 2.0195
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(C)(C)C
Tpsa:
49.33
Logp:
2.0195
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃S
Molecular Weight: 278.56
Synonyms: None
SMILES: ClC1=NC=C(CN2N=CC(Br)=C2)S1
Tpsa: 30.71
Logp: 2.8038
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrClN₃S
Molecular Weight:
278.56
Synonyms:
None
SMILES:
ClC1=NC=C(CN2N=CC(Br)=C2)S1
Tpsa:
30.71
Logp:
2.8038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2