CS-0869678

2-Fluoro-5-(methoxymethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1881331-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869678-5g In Stock ₹ 1,33,045.80

CS-0869678 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₃

Molecular Weight

172.15

Synonyms

None

SMILES

COCOC1=CC(=C(C=C1)F)O

Tpsa

38.69

Logp

1.514

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0869678

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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:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
COCOC1=CC(=C(C=C1)F)O

Tpsa:
38.69

Logp:
1.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClS

Molecular Weight:
226.77

Synonyms:
None

SMILES:
C1CCC(C1)SCC2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
4.5158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869680

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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:
C₅H₄F₂N₂O₃

Molecular Weight:
178.09

Synonyms:
None

SMILES:
C1=CC(=NC(=C1[N+](=O)[O-])F)F.O

Tpsa:
87.53

Logp:
0.4433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃Si

Molecular Weight:
303.43

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3