CS-0433330
3-Methoxy-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 181819-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433330-1g | In Stock | ₹ 1,13,564.00 |
| 5g | CS-0433330-5g | In Stock | ₹ 4,46,157.00 |
| 10g | CS-0433330-10g | In Stock | ₹ 8,62,766.00 |
CS-0433330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,564.00
GST (18%): ₹ 20,441.52
Total Price: ₹ 1,34,005.52
Purity
95%
MDL No
MFCD19228492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
β-methoxy-isovaleric acid
SMILES
CC(C)(OC)CC(O)=O
Tpsa
46.53
Logp
0.8861
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181819-48-7 | 3-Methoxy-3-methylbutanoic acid | A2B Chem | ₹ 20,826.00 - ₹ 72,802.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD19228492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: β-methoxy-isovaleric acid
SMILES: CC(C)(OC)CC(O)=O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19228492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
β-methoxy-isovaleric acid
SMILES:
CC(C)(OC)CC(O)=O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: 3,5-bis((tert-butoxycarbonylamino)methyl)benzoic acid
SMILES: O=C(O)C1=CC(CNC(OC(C)(C)C)=O)=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa: 113.96
Logp: 3.4342
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
3,5-bis((tert-butoxycarbonylamino)methyl)benzoic acid
SMILES:
O=C(O)C1=CC(CNC(OC(C)(C)C)=O)=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa:
113.96
Logp:
3.4342
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNS
Molecular Weight: 222.08
Synonyms: 2-Bromo-3-fluoro-5-(methylsulfanyl)pyridine
SMILES: CSC1=CN=C(Br)C(F)=C1
Tpsa: 12.89
Logp: 2.7051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNS
Molecular Weight:
222.08
Synonyms:
2-Bromo-3-fluoro-5-(methylsulfanyl)pyridine
SMILES:
CSC1=CN=C(Br)C(F)=C1
Tpsa:
12.89
Logp:
2.7051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (1S,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride
SMILES: N[C@@H]1[C@@H](COC)CC1.[H]Cl
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(1S,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride
SMILES:
N[C@@H]1[C@@H](COC)CC1.[H]Cl
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2