CS-0439135
3-(Benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 216581-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439135-250mg | In Stock | ₹ 61,410.00 |
| 1g | CS-0439135-1g | In Stock | ₹ 1,22,909.00 |
CS-0439135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 61,410.00
GST (18%): ₹ 11,053.80
Total Price: ₹ 72,463.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₅
Molecular Weight
260.24
Synonyms
6-methyl-4-oxo-3-phenylmethoxypyran-2-carboxylic acid
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(C)O1)=O)O
Tpsa
76.74
Logp
2.22542
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216581-47-4 | 3-(Benzyloxy)-6-methyl-4-oxo-4H-pyran-2-carboxylic acid | A2B Chem | ₹ 58,473.00 - ₹ 2,80,706.00 |
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
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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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 6-methyl-4-oxo-3-phenylmethoxypyran-2-carboxylic acid
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=C(C)O1)=O)O
Tpsa: 76.74
Logp: 2.22542
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
6-methyl-4-oxo-3-phenylmethoxypyran-2-carboxylic acid
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(C)O1)=O)O
Tpsa:
76.74
Logp:
2.22542
H Acceptors:
4
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate
SMILES: O=C([C@@H]1C[C@H](O)CCC1)OCC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate
SMILES:
O=C([C@@H]1C[C@H](O)CCC1)OCC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: 3-Bromo-benzamidine
SMILES: N=C(C1=CC=CC(Br)=C1)N
Tpsa: 49.87
Logp: 1.73317
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
3-Bromo-benzamidine
SMILES:
N=C(C1=CC=CC(Br)=C1)N
Tpsa:
49.87
Logp:
1.73317
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-ISO-PROPOXYBENZYL ALCOHOL
SMILES: OCC1=CC=CC(OC(C)C)=C1
Tpsa: 29.46
Logp: 1.9661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-ISO-PROPOXYBENZYL ALCOHOL
SMILES:
OCC1=CC=CC(OC(C)C)=C1
Tpsa:
29.46
Logp:
1.9661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3