CS-0571722
Ethyl 2-(2-methyl-5-oxocyclopentyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 856256-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571722-1g | In Stock | ₹ 1,70,969.00 |
CS-0571722 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,969.00
GST (18%): ₹ 30,774.42
Total Price: ₹ 2,01,743.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester
SMILES
O=C(OCC)C(C1C(C)CCC1=O)=O
Tpsa
60.44
Logp
0.7338
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester
SMILES: O=C(OCC)C(C1C(C)CCC1=O)=O
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(C1C(C)CCC1=O)=O
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: propargyl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
SMILES: CC1(OCC(CO1)(C)C(=O)OCC#C)C
Tpsa: 44.76
Logp: 0.952
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
propargyl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
SMILES:
CC1(OCC(CO1)(C)C(=O)OCC#C)C
Tpsa:
44.76
Logp:
0.952
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: C₁₅H₆Cl₃O₇-
Molecular Weight: 404.56
Synonyms: 1,3-Benzenedicarboxylic acid, 2,5-dichloro-4-(5-chloro-2,4-dihydroxybenzoyl)-, ion(1-)
SMILES: O=C([O-])C1=CC(Cl)=C(C(=O)C2=CC(Cl)=C(O)C=C2O)C(C(=O)O)=C1Cl
Tpsa: 134.96
Logp: 2.3507
H Acceptors: 6
H Donors: 3
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:
C₁₅H₆Cl₃O₇-
Molecular Weight:
404.56
Synonyms:
1,3-Benzenedicarboxylic acid, 2,5-dichloro-4-(5-chloro-2,4-dihydroxybenzoyl)-, ion(1-)
SMILES:
O=C([O-])C1=CC(Cl)=C(C(=O)C2=CC(Cl)=C(O)C=C2O)C(C(=O)O)=C1Cl
Tpsa:
134.96
Logp:
2.3507
H Acceptors:
6
H Donors:
3
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: C₄H₅BrO₄
Molecular Weight: 196.98
Synonyms: (S)-BROMOSUCCINIC ACID
SMILES: C([C@@H](C(=O)O)Br)C(=O)O
Tpsa: 74.6
Logp: 0.3092
H Acceptors: 2
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:
C₄H₅BrO₄
Molecular Weight:
196.98
Synonyms:
(S)-BROMOSUCCINIC ACID
SMILES:
C([C@@H](C(=O)O)Br)C(=O)O
Tpsa:
74.6
Logp:
0.3092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3