CS-0468409
(R)-4-methoxy-3-methyl-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 83509-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468409-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0468409-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0468409-1g | In Stock | ₹ 62,122.00 |
CS-0468409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉O₄-
Molecular Weight
145.13
Synonyms
(R)-1-Methoxy-2-methylbutanedioicacid
SMILES
O=C(OC)[C@H](C)CC([O-])=O
Tpsa
66.43
Logp
-1.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉O₄-
Molecular Weight: 145.13
Synonyms: (R)-1-Methoxy-2-methylbutanedioicacid
SMILES: O=C(OC)[C@H](C)CC([O-])=O
Tpsa: 66.43
Logp: -1.0645
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:
C₆H₉O₄-
Molecular Weight:
145.13
Synonyms:
(R)-1-Methoxy-2-methylbutanedioicacid
SMILES:
O=C(OC)[C@H](C)CC([O-])=O
Tpsa:
66.43
Logp:
-1.0645
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa: 66.84
Logp: 4.2867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18812646
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₆
Molecular Weight: 160.14
Synonyms: DIAMINOPYRAZINE-2,5-DICARBONITRILE
SMILES: N#CC1=NC(N)=C(C#N)N=C1N
Tpsa: 125.4
Logp: -0.61564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18812646
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₆
Molecular Weight:
160.14
Synonyms:
DIAMINOPYRAZINE-2,5-DICARBONITRILE
SMILES:
N#CC1=NC(N)=C(C#N)N=C1N
Tpsa:
125.4
Logp:
-0.61564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: 5,5-dimethyl-4-thiazolidinecarboxylic acid
SMILES: O=C(C1NCSC1(C)C)O
Tpsa: 49.33
Logp: 0.5121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
5,5-dimethyl-4-thiazolidinecarboxylic acid
SMILES:
O=C(C1NCSC1(C)C)O
Tpsa:
49.33
Logp:
0.5121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1