CS-0463734
4-Methoxy-2,3,3-trimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 143731-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463734-250mg | In Stock | ₹ 75,036.12 |
| 1g | CS-0463734-1g | In Stock | ₹ 1,49,901.12 |
CS-0463734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester
SMILES
COC(C(C(C(=O)O)C)(C)C)=O
Tpsa
63.6
Logp
0.9063
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143731-19-5 | 4-METHOXY-2,3,3-TRIMETHYL-4-OXOBUTANOIC ACID | A2B Chem | ₹ 36,191.88 - ₹ 1,42,029.60 |
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-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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester
SMILES: COC(C(C(C(=O)O)C)(C)C)=O
Tpsa: 63.6
Logp: 0.9063
H Acceptors: 3
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester
SMILES:
COC(C(C(C(=O)O)C)(C)C)=O
Tpsa:
63.6
Logp:
0.9063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24682870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: COCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 44.12
Logp: 2.1486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24682870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
COCCN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
44.12
Logp:
2.1486
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 7-Chloro-1-isobutyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CC(C)CN1C(=NC2=CC=CC(=C21)Cl)C=O
Tpsa: 34.89
Logp: 3.1582
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
7-Chloro-1-isobutyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CC(C)CN1C(=NC2=CC=CC(=C21)Cl)C=O
Tpsa:
34.89
Logp:
3.1582
H Acceptors:
3
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: C₇H₄Br₂ClNO₂
Molecular Weight: 329.37
Synonyms: Benzoic acid,2-amino-3,5-dibromo-6-chloro
SMILES: C1=C(C(=C(C(=C1Br)N)C(=O)O)Cl)Br
Tpsa: 63.32
Logp: 3.1454
H Acceptors: 2
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:
C₇H₄Br₂ClNO₂
Molecular Weight:
329.37
Synonyms:
Benzoic acid,2-amino-3,5-dibromo-6-chloro
SMILES:
C1=C(C(=C(C(=C1Br)N)C(=O)O)Cl)Br
Tpsa:
63.32
Logp:
3.1454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1