CS-0659093

Benzyl 4-fluoro-5-hydroxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2270905-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0659093-1g In Stock ₹ 88,297.92

CS-0659093 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD31579457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃

Molecular Weight

260.26

Synonyms

None

SMILES

CC1=CC(=C(C=C1C(=O)OCC2=CC=CC=C2)O)F

Tpsa

46.53

Logp

3.19672

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FNY2
4-Fluoro-5-hydroxy-2-methylbenzoic acid benzyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO89006
2270905-52-5 | 4-Fluoro-5-hydroxy-2-methyl-benzoic acid benzyl ester
A2B Chem --

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

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Img

ChemScene

CS-0659093

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Purity:
98%

MDL No:
MFCD31579457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OCC2=CC=CC=C2)O)F

Tpsa:
46.53

Logp:
3.19672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659094

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Purity:
98%

MDL No:
MFCD31579398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅N₃O₅

Molecular Weight:
361.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCCCN

Tpsa:
111.91

Logp:
1.1796

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0659095

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Purity:
98%

MDL No:
MFCD31579462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)O)Br

Tpsa:
37.3

Logp:
4.12272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659096

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Purity:
98%

MDL No:
MFCD31581337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
CC1=C(CN2C(=NC(=N2)C)N1)C(=O)OC

Tpsa:
69.04

Logp:
0.45902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1