CS-1028026

2-(Difluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1782109-33-4

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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

C₇H₈ClF₂NO

Molecular Weight

195.59

Synonyms

None

SMILES

Cl.FC(F)OC=1C=CC=CC1N

Tpsa

35.25

Logp

2.292

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42775
1782109-33-4 | 2-(difluoromethoxy)aniline hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 7,871.52

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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ChemScene

CS-1028026

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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:
C₇H₈ClF₂NO

Molecular Weight:
195.59

Synonyms:
None

SMILES:
Cl.FC(F)OC=1C=CC=CC1N

Tpsa:
35.25

Logp:
2.292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028027

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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:
C₁₆H₃₂O₃

Molecular Weight:
272.42

Synonyms:
None

SMILES:
O=C(O)CCCCCCCC(O)CCCCCCC

Tpsa:
57.53

Logp:
4.5231

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-1028029

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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:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NNC=2C=CC=CC21

Tpsa:
62.82

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028030

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NC=CC2=C1N=CN2C(C)C

Tpsa:
50.68

Logp:
1.3055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1