CS-0887274

3-Amino-2,6-difluorophenol hydrochloride

Manufacturer: ChemScene

CAS Number: 2174000-39-4

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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

C₆H₆ClF₂NO

Molecular Weight

181.57

Synonyms

None

SMILES

OC1=C(F)C=CC(N)=C1F.Cl

Tpsa

46.25

Logp

1.6744

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY02273
2174000-39-4 | 3-amino-2,6-difluorophenol hydrochloride
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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

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Img

ChemScene

CS-0887274

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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:
C₆H₆ClF₂NO

Molecular Weight:
181.57

Synonyms:
None

SMILES:
OC1=C(F)C=CC(N)=C1F.Cl

Tpsa:
46.25

Logp:
1.6744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0887275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
N#CC1=CN=C(S(=O)(C)=O)N=C1OC

Tpsa:
92.94

Logp:
-0.23962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NOSi

Molecular Weight:
327.54

Synonyms:
None

SMILES:
CC(N)C(O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C

Tpsa:
35.25

Logp:
3.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0887277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N₃O

Molecular Weight:
239.58

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=NC=C1C(F)(F)F)=O

Tpsa:
54.88

Logp:
2.1072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1