CS-0238161
2-Chloro-1-cyclopentylethan-1-one
Manufacturer: ChemScene
CAS Number: 932-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238161-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238161-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238161-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238161-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238161-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0238161-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0238161-10g | In Stock | ₹ 4,26,666.00 |
CS-0238161 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClO
Molecular Weight
146.61
Synonyms
2-Chloro-1-cyclopentylethanone
SMILES
ClCC(C1CCCC1)=O
Tpsa
17.07
Logp
1.9845
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932-28-5 | Ethanone, 2-chloro-1-cyclopentyl- (9CI) | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO
Molecular Weight: 146.61
Synonyms: 2-Chloro-1-cyclopentylethanone
SMILES: ClCC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.9845
H Acceptors: 1
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:
C₇H₁₁ClO
Molecular Weight:
146.61
Synonyms:
2-Chloro-1-cyclopentylethanone
SMILES:
ClCC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.9845
H Acceptors:
1
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: N-Cyclohexyl-hydrozimtsaeureamid
SMILES: O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.0681
H Acceptors: 1
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
N-Cyclohexyl-hydrozimtsaeureamid
SMILES:
O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.0681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 4-(Hydroxymethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CO)C=C1)(N)=O
Tpsa: 80.39
Logp: -0.1737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
4-(Hydroxymethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CO)C=C1)(N)=O
Tpsa:
80.39
Logp:
-0.1737
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: None
SMILES: O=C(OC)[C@H](N)CC1=CC=C(F)C=C1F.[H]Cl
Tpsa: 52.32
Logp: 1.4294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)CC1=CC=C(F)C=C1F.[H]Cl
Tpsa:
52.32
Logp:
1.4294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3