CS-0365665
3-(4-Chlorobenzyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 61713-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365665-1g | In Stock | ₹ 1,98,826.00 |
CS-0365665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,826.00
GST (18%): ₹ 35,788.68
Total Price: ₹ 2,34,614.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES
CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa
34.14
Logp
2.6767
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61713-41-5 | 3-[(4-Chlorophenyl)methyl]pentane-2,4-dione | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES: CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa: 34.14
Logp: 2.6767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES:
CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa:
34.14
Logp:
2.6767
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO₅S
Molecular Weight: 267.26
Synonyms: 2-(3-(4-Hydroxyphenyl)-2,4-dioxothiazolidin-5-yl)acetic acid
SMILES: C1=C(C=CC(=C1)O)N2C(=O)C(CC(=O)O)SC2=O
Tpsa: 94.91
Logp: 1.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅S
Molecular Weight:
267.26
Synonyms:
2-(3-(4-Hydroxyphenyl)-2,4-dioxothiazolidin-5-yl)acetic acid
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)C(CC(=O)O)SC2=O
Tpsa:
94.91
Logp:
1.4353
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 3-(4-hydroxyphenyl)-8-methoxychromen-2-one
SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
3-(4-hydroxyphenyl)-8-methoxychromen-2-one
SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)O
Tpsa:
59.67
Logp:
3.1742
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: C₁₂H₆F₃NO₅S
Molecular Weight: 333.24
Synonyms: 3-[4-Nitro-3-(trifluoromethyl)phenoxy]-2-thiophenecarboxylic acid
SMILES: C1=CC(=C(C=C1OC2=C(C(=O)O)SC=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 89.67
Logp: 4.1656
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:
C₁₂H₆F₃NO₅S
Molecular Weight:
333.24
Synonyms:
3-[4-Nitro-3-(trifluoromethyl)phenoxy]-2-thiophenecarboxylic acid
SMILES:
C1=CC(=C(C=C1OC2=C(C(=O)O)SC=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
89.67
Logp:
4.1656
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4