CS-0051716

3-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 119736-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0051716-5g In Stock ₹ 1,026.72
10g CS-0051716-10g In Stock ₹ 1,540.08
25g CS-0051716-25g In Stock ₹ 2,481.24
100g CS-0051716-100g In Stock ₹ 8,299.32
500g CS-0051716-500g In Stock ₹ 41,411.04

CS-0051716 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₅

Molecular Weight

246.22

Synonyms

3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid fandachem

SMILES

OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C=CO1

Tpsa

76.74

Logp

1.917

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051716

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid fandachem

SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C=CO1

Tpsa:
76.74

Logp:
1.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0051717

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
4-hydroxy-3-phenylmethoxybenzaldehyde

SMILES:
OC1=C(OCC2=CC=CC=C2)C=C(C=O)C=C1

Tpsa:
46.53

Logp:
2.7837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0051718

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
OQYCKJLAKYHLTP-UHFFFAOYSA-N

SMILES:
CC1(C)C(CC1=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.5708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0051719

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
3-(BENZYLOXY)-2,2-DIMETHYLCYCLOBUTAN-1-O

SMILES:
CC1(C)C(O)CC1OCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3