CS-0233711
6-Chlorohexan-3-one
Manufacturer: ChemScene
CAS Number: 38614-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233711-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0233711-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0233711-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0233711-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0233711-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0233711-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0233711-10g | In Stock | ₹ 4,18,923.00 |
CS-0233711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO
Molecular Weight
134.60
Synonyms
3-Chloropropyl ethyl ketone
SMILES
CCC(CCCCl)=O
Tpsa
17.07
Logp
1.9845
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38614-17-4 | 6-Chlorohexan-3-one | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: 3-Chloropropyl ethyl ketone
SMILES: CCC(CCCCl)=O
Tpsa: 17.07
Logp: 1.9845
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
3-Chloropropyl ethyl ketone
SMILES:
CCC(CCCCl)=O
Tpsa:
17.07
Logp:
1.9845
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: None
SMILES: O=C(OC)C(Br)CC1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
None
SMILES:
O=C(OC)C(Br)CC1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
SMILES: O=C1NCCC1(CC)CC
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
SMILES:
O=C1NCCC1(CC)CC
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride
SMILES: CN1CCC(C2=CC=CC=C21)N
Tpsa: 29.26
Logp: 1.5263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride
SMILES:
CN1CCC(C2=CC=CC=C21)N
Tpsa:
29.26
Logp:
1.5263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0