CS-0946230

3-Amino-2-chloro-4-fluorophenol

Manufacturer: ChemScene

CAS Number: 1427407-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0946230-5g In Stock ₹ 2,67,973.92

CS-0946230 - 5g

₹ 2,67,973.92

In Stock

Quantity

1

Base Price: ₹ 2,67,973.92

GST (18%): ₹ 48,235.306

Total Price: ₹ 3,16,209.226

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClFNO

Molecular Weight

161.56

Synonyms

None

SMILES

FC1=CC=C(O)C(Cl)=C1N

Tpsa

46.25

Logp

1.7669

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0946230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
FC1=CC=C(O)C(Cl)=C1N

Tpsa:
46.25

Logp:
1.7669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0946231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO₂S

Molecular Weight:
191.17

Synonyms:
None

SMILES:
O=S(=O)(N)CCCC(F)(F)F

Tpsa:
60.16

Logp:
0.6174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946232

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C1=CC=C(N=C1C)CN)C

Tpsa:
59.14

Logp:
0.90202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)CO)C

Tpsa:
46.53

Logp:
1.27392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2