CS-0452795
2-Pentylcyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 4819-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452795-100g | In Stock | ₹ 94,543.80 |
CS-0452795 - 100g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
2-Pentylcyclopentanone
SMILES
CCCCCC1CCCC1=O
Tpsa
17.07
Logp
2.9359
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4819-67-4 | 2-pentylcyclopentan-1-one | A2B Chem | ₹ 1,283.40 - ₹ 1,12,340.28 |
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2-Pentylcyclopentanone
SMILES: CCCCCC1CCCC1=O
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2-Pentylcyclopentanone
SMILES:
CCCCCC1CCCC1=O
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)OCC(C2=O)N
Tpsa: 52.32
Logp: 1.3515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)OCC(C2=O)N
Tpsa:
52.32
Logp:
1.3515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 1-[2-(dimethylamino)-5-thiazolyl]ethanone
SMILES: CC(=O)C1=CN=C(N(C)C)S1
Tpsa: 33.2
Logp: 1.4117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
1-[2-(dimethylamino)-5-thiazolyl]ethanone
SMILES:
CC(=O)C1=CN=C(N(C)C)S1
Tpsa:
33.2
Logp:
1.4117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES: CC1=CSC(=N1)COC2=CC=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.84302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES:
CC1=CSC(=N1)COC2=CC=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.84302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4