CS-0186135
(R)-4-Methoxy-2-methyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 81025-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186135-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0186135-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0186135-1g | In Stock | ₹ 36,490.00 |
CS-0186135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
METHYL-(R)-3-CARBOXYBUTANOATE
SMILES
C[C@H](CC(=O)OC)C(=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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-4-Methoxy-2-methyl-4-oxobutanoic acid / 100mg / 552600812 / A160192 / / 81025-83-4 / MFCD00211259 / 146.142 / C6H10O4 | eMolecules | ₹ 13,494.18 | |
 | 81025-83-4 | 4-Methoxy-2-methyl-4-oxobutanoic acid | A2B Chem | ₹ 10,057.00 - ₹ 40,584.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: METHYL-(R)-3-CARBOXYBUTANOATE
SMILES: C[C@H](CC(=O)OC)C(=O)O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
METHYL-(R)-3-CARBOXYBUTANOATE
SMILES:
C[C@H](CC(=O)OC)C(=O)O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12912363
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: None
SMILES: FC1=CC=CC2=C1OCC[C@H]2N.Cl
Tpsa: 35.25
Logp: 2.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12912363
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
None
SMILES:
FC1=CC=CC2=C1OCC[C@H]2N.Cl
Tpsa:
35.25
Logp:
2.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: (1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES: O=C([C@@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa: 49.33
Logp: 1.3373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
(1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES:
O=C([C@@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa:
49.33
Logp:
1.3373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: (R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES: O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa: 61.55
Logp: 1.6773
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
(R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES:
O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa:
61.55
Logp:
1.6773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1