CS-0444408
3,3-Bis(4-chlorobenzyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 130745-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444408-100mg | In Stock | ₹ 93,431.52 |
CS-0444408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈Cl₂O₂
Molecular Weight
349.25
Synonyms
3,3-Bis[(4-chlorophenyl)methyl]pentane-2,4-dione
SMILES
CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C
Tpsa
34.14
Logp
4.943
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130745-77-6 | 2,4-Pentanedione, 3,3-bis[(4-chlorophenyl)methyl]- | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P330-P362+P364-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: C₁₉H₁₈Cl₂O₂
Molecular Weight: 349.25
Synonyms: 3,3-Bis[(4-chlorophenyl)methyl]pentane-2,4-dione
SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C
Tpsa: 34.14
Logp: 4.943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈Cl₂O₂
Molecular Weight:
349.25
Synonyms:
3,3-Bis[(4-chlorophenyl)methyl]pentane-2,4-dione
SMILES:
CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C
Tpsa:
34.14
Logp:
4.943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂O₄
Molecular Weight: 236.21
Synonyms: 2,2-Difluoro-4-Methylenepentanedioic acid diethyl ester
SMILES: CCOC(=O)C(=C)CC(C(=O)OCC)(F)F
Tpsa: 52.6
Logp: 1.6942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂O₄
Molecular Weight:
236.21
Synonyms:
2,2-Difluoro-4-Methylenepentanedioic acid diethyl ester
SMILES:
CCOC(=O)C(=C)CC(C(=O)OCC)(F)F
Tpsa:
52.6
Logp:
1.6942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₂NO
Molecular Weight: 181.57
Synonyms: None
SMILES: C1=C(C(=CC(=C1N)F)O)F.Cl
Tpsa: 46.25
Logp: 1.6744
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClF₂NO
Molecular Weight:
181.57
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1N)F)O)F.Cl
Tpsa:
46.25
Logp:
1.6744
H Acceptors:
2
H Donors:
2
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: C₇H₈ClNO₄
Molecular Weight: 205.60
Synonyms: Methyl 2,6-Dihydroxypyridine-4-carboxylate Hydrochloride
SMILES: COC(=O)C1=CC(=NC(=C1)O)O.Cl
Tpsa: 79.65
Logp: 0.7012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₄
Molecular Weight:
205.60
Synonyms:
Methyl 2,6-Dihydroxypyridine-4-carboxylate Hydrochloride
SMILES:
COC(=O)C1=CC(=NC(=C1)O)O.Cl
Tpsa:
79.65
Logp:
0.7012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1