CS-0213932
1-Methoxybutan-2-one
Manufacturer: ChemScene
CAS Number: 50741-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213932-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0213932-250mg | In Stock | ₹ 4,094.00 |
| 500mg | CS-0213932-500mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0213932-1g | In Stock | ₹ 4,895.00 |
| 2.5g | CS-0213932-2.5g | In Stock | ₹ 8,722.00 |
| 5g | CS-0213932-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-0213932-10g | In Stock | ₹ 20,470.00 |
| 25g | CS-0213932-25g | In Stock | ₹ 45,835.00 |
CS-0213932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD14691011
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
1-Methoxy-2-butanone
SMILES
CCC(COC)=O
Tpsa
26.3
Logp
0.6119
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50741-70-3 | 1-methoxybutan-2-one | A2B Chem | ₹ 5,518.00 - ₹ 9,612.00 |
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
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Purity: 98%
MDL No: MFCD14691011
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1-Methoxy-2-butanone
SMILES: CCC(COC)=O
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14691011
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1-Methoxy-2-butanone
SMILES:
CCC(COC)=O
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18379308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: (S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine
SMILES: O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa: 68.03
Logp: 0.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18379308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
(S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine
SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa:
68.03
Logp:
0.9462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₃F₆N₁₁O₁₄S₂
Molecular Weight: 1326.39
Synonyms: None
SMILES: C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa: 429.68
Logp: 1.5528
H Acceptors: 16
H Donors: 17
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₃F₆N₁₁O₁₄S₂
Molecular Weight:
1326.39
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa:
429.68
Logp:
1.5528
H Acceptors:
16
H Donors:
17
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa: 44.76
Logp: 1.1425
H Acceptors: 5
H Donors: 0
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:
C₉H₁₄O₄S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(OC1[C@@]2([H])[C@](CS1)([H])OC(C)(O2)C)=O
Tpsa:
44.76
Logp:
1.1425
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1