CS-0324583
3-Chloro-4-oxopentyl acetate
Manufacturer: ChemScene
CAS Number: 13051-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324583-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0324583-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0324583-1g | In Stock | ₹ 60,490.92 |
CS-0324583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClO₃
Molecular Weight
178.61
Synonyms
5-(Acetyloxy)-3-chloro-2-pentanone
SMILES
CC(=O)C(CCOC(=O)C)Cl
Tpsa
43.37
Logp
1.136
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13051-49-5 | 3-Chloro-5-hydroxy-2-pentanon acetate | A2B Chem | ₹ 6,673.68 - ₹ 84,789.96 |
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: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: 5-(Acetyloxy)-3-chloro-2-pentanone
SMILES: CC(=O)C(CCOC(=O)C)Cl
Tpsa: 43.37
Logp: 1.136
H Acceptors: 3
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:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
5-(Acetyloxy)-3-chloro-2-pentanone
SMILES:
CC(=O)C(CCOC(=O)C)Cl
Tpsa:
43.37
Logp:
1.136
H Acceptors:
3
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: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: Dehydrothio-p-Toluidine Sulfonic Acid
SMILES: CC1=C(C2=C(C=C1)N=C(C3=CC=C(C=C3)N)S2)S(=O)(=O)O
Tpsa: 93.28
Logp: 3.10062
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
Dehydrothio-p-Toluidine Sulfonic Acid
SMILES:
CC1=C(C2=C(C=C1)N=C(C3=CC=C(C=C3)N)S2)S(=O)(=O)O
Tpsa:
93.28
Logp:
3.10062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: 5-(5-Bromo-pyridin-2-yl)-3-methyl-isoxazole-4-carboxylic acid
SMILES: CC1=NOC(=C1C(=O)O)C2=NC=C(C=C2)Br
Tpsa: 76.22
Logp: 2.50572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
5-(5-Bromo-pyridin-2-yl)-3-methyl-isoxazole-4-carboxylic acid
SMILES:
CC1=NOC(=C1C(=O)O)C2=NC=C(C=C2)Br
Tpsa:
76.22
Logp:
2.50572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Br₂N₂
Molecular Weight: 267.95
Synonyms: 3-Bromo-5-methyl-pyridin-2-ylamine hydrobromide
SMILES: CC1=CC(=C(N)N=C1)Br.Br
Tpsa: 38.91
Logp: 2.31262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₂N₂
Molecular Weight:
267.95
Synonyms:
3-Bromo-5-methyl-pyridin-2-ylamine hydrobromide
SMILES:
CC1=CC(=C(N)N=C1)Br.Br
Tpsa:
38.91
Logp:
2.31262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0