CS-0575746
Dimethyl 2-(4-chlorophenoxy)-2-(3-methylbenzyl)malonate
Manufacturer: ChemScene
CAS Number: 338400-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575746-1g | In Stock | ₹ 1,17,901.68 |
CS-0575746 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClO₅
Molecular Weight
362.80
Synonyms
Propanedioic acid, 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]-, dimethyl ester
SMILES
O=C(OC)C(CC1=CC=CC(C)=C1)(OC2=CC=C(Cl)C=C2)C(OC)=O
Tpsa
61.83
Logp
3.35472
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338400-12-7 | 1,3-dimethyl 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClO₅
Molecular Weight: 362.80
Synonyms: Propanedioic acid, 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]-, dimethyl ester
SMILES: O=C(OC)C(CC1=CC=CC(C)=C1)(OC2=CC=C(Cl)C=C2)C(OC)=O
Tpsa: 61.83
Logp: 3.35472
H Acceptors: 5
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:
C₁₉H₁₉ClO₅
Molecular Weight:
362.80
Synonyms:
Propanedioic acid, 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]-, dimethyl ester
SMILES:
O=C(OC)C(CC1=CC=CC(C)=C1)(OC2=CC=C(Cl)C=C2)C(OC)=O
Tpsa:
61.83
Logp:
3.35472
H Acceptors:
5
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: C₁₂H₇ClF₃N₅O₂
Molecular Weight: 345.66
Synonyms: 1-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=C(C(=O)NC2=O)C#N
Tpsa: 94.78
Logp: 1.37498
H Acceptors: 6
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:
C₁₂H₇ClF₃N₅O₂
Molecular Weight:
345.66
Synonyms:
1-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=C(C(=O)NC2=O)C#N
Tpsa:
94.78
Logp:
1.37498
H Acceptors:
6
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 1-(3-METHOXYPROPYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: COCCCN1C=C(C(=O)NC1=O)C#N
Tpsa: 87.88
Logp: -0.55522
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
1-(3-METHOXYPROPYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
COCCCN1C=C(C(=O)NC1=O)C#N
Tpsa:
87.88
Logp:
-0.55522
H Acceptors:
5
H Donors:
1
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: C₁₃H₈F₃N₃S
Molecular Weight: 295.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)SC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa: 62.7
Logp: 3.70548
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:
C₁₃H₈F₃N₃S
Molecular Weight:
295.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)SC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa:
62.7
Logp:
3.70548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2