CS-0037618
(5-Oxo-2H-pyran-2-yl) acetate
Manufacturer: ChemScene
CAS Number: 62644-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037618-1g | In Stock | ₹ 42,181.08 |
| 5g | CS-0037618-5g | In Stock | ₹ 1,66,842.00 |
CS-0037618 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₄
Molecular Weight
156.14
Synonyms
6-Acetoxy-2H-pyran-3(6H)-one
SMILES
CC(=O)OC1C=CC(=O)CO1
Tpsa
52.6
Logp
0.0311
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 6-Acetoxy-2H-pyran-3(6H)-one
SMILES: CC(=O)OC1C=CC(=O)CO1
Tpsa: 52.6
Logp: 0.0311
H Acceptors: 4
H Donors: 0
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
6-Acetoxy-2H-pyran-3(6H)-one
SMILES:
CC(=O)OC1C=CC(=O)CO1
Tpsa:
52.6
Logp:
0.0311
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES: CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa: 35.53
Logp: 3.0161
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES:
CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa:
35.53
Logp:
3.0161
H Acceptors:
3
H Donors:
0
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: C₆H₆Br₂S
Molecular Weight: 269.99
Synonyms: 3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES: CC1=C(C(=C(C)S1)Br)Br
Tpsa: 0
Logp: 3.88994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S
Molecular Weight:
269.99
Synonyms:
3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES:
CC1=C(C(=C(C)S1)Br)Br
Tpsa:
0
Logp:
3.88994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (5-phenylmethoxypyrimidin-2-yl)methanol
SMILES: C1=CC=C(C=C1)COC2=CN=C(CO)N=C2
Tpsa: 55.24
Logp: 1.5479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(5-phenylmethoxypyrimidin-2-yl)methanol
SMILES:
C1=CC=C(C=C1)COC2=CN=C(CO)N=C2
Tpsa:
55.24
Logp:
1.5479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4