CS-0181601
4-Methoxy-3-methyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 32980-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0181601-500mg | In Stock | ₹ 90,351.36 |
CS-0181601 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
97%
MDL No
MFCD22375428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
methyl-succinic acid-1-methyl ester
SMILES
O=C(OC)C(C)CC(O)=O
Tpsa
63.6
Logp
0.2702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32980-25-9 | 4-Methoxy-3-methyl-4-oxobutanoic acid | A2B Chem | ₹ 26,181.36 - ₹ 4,12,484.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22375428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: methyl-succinic acid-1-methyl ester
SMILES: O=C(OC)C(C)CC(O)=O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22375428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
methyl-succinic acid-1-methyl ester
SMILES:
O=C(OC)C(C)CC(O)=O
Tpsa:
63.6
Logp:
0.2702
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: C₆₈H₁₀₇N₁₁O₁₆
Molecular Weight: 1334.64
Synonyms: None
SMILES: CC([C@H](NC(CCCCCNC(/C=C\C(O)=O)=O)=O)C(N[C@H](C(NC1=CC=C(C=C1)COC(N([C@H](C(N[C@H](C(N(C)[C@H]([C@@H](CC(N2[C@@]([H])(CCC2)[C@@H]([C@H](C(N[C@@H]([C@H](C3=CC=CC=C3)O)C)=O)C)OC)=O)OC)[C@H](CC)C)=O)C(C)C)=O)C(C)C)C)=O)=O)CCCNC(N)=O)=O)C
Tpsa: 375.87
Logp: 4.909
H Acceptors: 15
H Donors: 10
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₇N₁₁O₁₆
Molecular Weight:
1334.64
Synonyms:
None
SMILES:
CC([C@H](NC(CCCCCNC(/C=C\C(O)=O)=O)=O)C(N[C@H](C(NC1=CC=C(C=C1)COC(N([C@H](C(N[C@H](C(N(C)[C@H]([C@@H](CC(N2[C@@]([H])(CCC2)[C@@H]([C@H](C(N[C@@H]([C@H](C3=CC=CC=C3)O)C)=O)C)OC)=O)OC)[C@H](CC)C)=O)C(C)C)=O)C(C)C)C)=O)=O)CCCNC(N)=O)=O)C
Tpsa:
375.87
Logp:
4.909
H Acceptors:
15
H Donors:
10
Rotatable Bonds:
40
Purity: 98%
MDL No: MFCD00015834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁O₃P
Molecular Weight: 278.37
Synonyms: TDPA; Tetradecyl phosphonate
SMILES: OP(O)(CCCCCCCCCCCCCC)=O
Tpsa: 57.53
Logp: 4.8652
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00015834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁O₃P
Molecular Weight:
278.37
Synonyms:
TDPA; Tetradecyl phosphonate
SMILES:
OP(O)(CCCCCCCCCCCCCC)=O
Tpsa:
57.53
Logp:
4.8652
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00216824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: 5-Bromo-6-chloro-3-indolyl-beta-D-galactoside
SMILES: ClC(C=C1C(C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
5-Bromo-6-chloro-3-indolyl-beta-D-galactoside
SMILES:
ClC(C=C1C(C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3