CS-0511000
2-Methoxydihydro-2H-pyran-3(4H)-one
Manufacturer: ChemScene
CAS Number: 50545-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511000-1g | In Stock | ₹ 2,35,494.00 |
| 5g | CS-0511000-5g | In Stock | ₹ 6,67,589.00 |
| 10g | CS-0511000-10g | In Stock | ₹ 9,86,209.00 |
CS-0511000 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,494.00
GST (18%): ₹ 42,388.92
Total Price: ₹ 2,77,882.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
2-Methoxyoxan-3-one
SMILES
COC1OCCCC1=O
Tpsa
35.53
Logp
0.3384
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50545-08-9 | 2-Methoxydihydro-2H-pyran-3(4H)-one | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-Methoxyoxan-3-one
SMILES: COC1OCCCC1=O
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-Methoxyoxan-3-one
SMILES:
COC1OCCCC1=O
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES: O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa: 79.12
Logp: 0.9379
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa:
79.12
Logp:
0.9379
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₈O₇S
Molecular Weight: 282.31
Synonyms: Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES: O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa: 80.29
Logp: -0.146
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₇S
Molecular Weight:
282.31
Synonyms:
Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES:
O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa:
80.29
Logp:
-0.146
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrCl₂N₂
Molecular Weight: 288.01
Synonyms: N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl
SMILES: Cl.Cl.NCCNC1=CC=C(Br)C=C1
Tpsa: 38.05
Logp: 2.6633
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃BrCl₂N₂
Molecular Weight:
288.01
Synonyms:
N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl
SMILES:
Cl.Cl.NCCNC1=CC=C(Br)C=C1
Tpsa:
38.05
Logp:
2.6633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3