CS-0361291
Dimethyl 2-(4-chlorophenoxy)malonate
Manufacturer: ChemScene
CAS Number: 338400-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361291-100mg | In Stock | ₹ 97,110.60 |
CS-0361291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₅
Molecular Weight
258.66
Synonyms
None
SMILES
COC(=O)C(C(=O)OC)OC1=CC=C(C=C1)Cl
Tpsa
61.83
Logp
1.4334
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338400-09-2 | 1,3-dimethyl 2-(4-chlorophenoxy)propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₅
Molecular Weight: 258.66
Synonyms: None
SMILES: COC(=O)C(C(=O)OC)OC1=CC=C(C=C1)Cl
Tpsa: 61.83
Logp: 1.4334
H Acceptors: 5
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:
C₁₁H₁₁ClO₅
Molecular Weight:
258.66
Synonyms:
None
SMILES:
COC(=O)C(C(=O)OC)OC1=CC=C(C=C1)Cl
Tpsa:
61.83
Logp:
1.4334
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanedioic acid,2-(1,1-dimethylethyl)-, 1,3-dimethyl ester
SMILES: CC(C)(C)C(C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.9947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanedioic acid,2-(1,1-dimethylethyl)-, 1,3-dimethyl ester
SMILES:
CC(C)(C)C(C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.9947
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: 1,4-dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinecarboxylic acid dimethyl ester
SMILES: CC1=C(C(C2=CC=CC=C2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa: 64.63
Logp: 2.2674
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
1,4-dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinecarboxylic acid dimethyl ester
SMILES:
CC1=C(C(C2=CC=CC=C2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa:
64.63
Logp:
2.2674
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: dimethyl 3-benzoyl-1,2-oxazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)ON=C1C(=O)C2=CC=CC=C2
Tpsa: 95.7
Logp: 1.4788
H Acceptors: 7
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
dimethyl 3-benzoyl-1,2-oxazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)ON=C1C(=O)C2=CC=CC=C2
Tpsa:
95.7
Logp:
1.4788
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4