CS-W002426

5-Fluoro-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 72955-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-W002426-5g In Stock ₹ 1,197.84
10g CS-W002426-10g In Stock ₹ 2,310.12
25g CS-W002426-25g In Stock ₹ 5,732.52
100g CS-W002426-100g In Stock ₹ 17,112.00

CS-W002426 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00143459

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₂

Molecular Weight

142.13

Synonyms

5-fluoro-2-metoxyphenol

SMILES

COc1ccc(cc1O)F

Tpsa

29.46

Logp

1.5399

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

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-W002426

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Purity:
98%

MDL No:
MFCD00143459

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
5-fluoro-2-metoxyphenol

SMILES:
COc1ccc(cc1O)F

Tpsa:
29.46

Logp:
1.5399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002427

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride; 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride

SMILES:
COC1=CC2=C(C=C1OC)CCN=C2.Cl

Tpsa:
30.82

Logp:
2.1006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W002428

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Purity:
98%

MDL No:
MFCD00143524

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BO₂

Molecular Weight:
222.05

Synonyms:
Phenanthreneboronicacid; 9-Phenanthreneboronic acid

SMILES:
OB(c1cc2ccccc2c2c1cccc2)O

Tpsa:
40.46

Logp:
1.6728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W002429

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Purity:
98%

MDL No:
MFCD00143845

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-BOC-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

SMILES:
O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1