CS-0459258

2-Amino-3,4-difluorophenol

Manufacturer: ChemScene

CAS Number: 865106-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0459258-1g In Stock ₹ 4,79,221.56

CS-0459258 - 1g

₹ 4,79,221.56

In Stock

Quantity

1

Base Price: ₹ 4,79,221.56

GST (18%): ₹ 86,259.881

Total Price: ₹ 5,65,481.441

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO

Molecular Weight

145.11

Synonyms

2-amino-3,4-diflourophenol

SMILES

NC1=C(O)C=CC(F)=C1F

Tpsa

46.25

Logp

1.2526

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM32607
865106-45-2 | 2-Amino-3,4-difluorophenol
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459258

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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:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
2-amino-3,4-diflourophenol

SMILES:
NC1=C(O)C=CC(F)=C1F

Tpsa:
46.25

Logp:
1.2526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0459259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[N+]12CCCC3=C1C(CCC2)=CC=C3.[OH-]

Tpsa:
30

Logp:
2.3393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459260

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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:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
5-(2-Isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine

SMILES:
NC1=NC=C(OC2=CC=C(OC)C=C2C(C)C)C(N)=N1

Tpsa:
96.28

Logp:
2.5653

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFO₂

Molecular Weight:
277.13

Synonyms:
3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol

SMILES:
OCC(F)(CBr)COCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6