CS-0046991
Benzyl tetrahydro-2H-pyran-4-carboxylate
Manufacturer: ChemScene
CAS Number: 871022-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046991-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0046991-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0046991-5g | In Stock | ₹ 1,08,832.32 |
CS-0046991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Tetrahydro-2H-pyran-4-carboxylic acid benzyl ester
SMILES
O=C(C1CCOCC1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
2.1564
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871022-58-1 | Benzyl tetrahydro-2H-pyran-4-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Tetrahydro-2H-pyran-4-carboxylic acid benzyl ester
SMILES: O=C(C1CCOCC1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 2.1564
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Tetrahydro-2H-pyran-4-carboxylic acid benzyl ester
SMILES:
O=C(C1CCOCC1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
2.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
SMILES: O=C1N(CC2=CC=CC=C12)CCC(O)=O
Tpsa: 57.61
Logp: 1.1171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
SMILES:
O=C1N(CC2=CC=CC=C12)CCC(O)=O
Tpsa:
57.61
Logp:
1.1171
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: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]
SMILES: O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O
Tpsa: 59.3
Logp: 2.67902
H Acceptors: 4
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:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]
SMILES:
O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O
Tpsa:
59.3
Logp:
2.67902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Cyclopropylmethoxy-phenol
SMILES: OC1=CC=CC=C1OCC2CC2
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Cyclopropylmethoxy-phenol
SMILES:
OC1=CC=CC=C1OCC2CC2
Tpsa:
29.46
Logp:
2.181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3