CS-1016590

3-Chloro-2-(2,2-difluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1552773-85-9

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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

C₈H₈ClF₂NO

Molecular Weight

207.61

Synonyms

None

SMILES

FC(F)COC=1C(Cl)=CC=CC1N

Tpsa

35.25

Logp

2.5661

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07414
1552773-85-9 | 3-chloro-2-(2,2-difluoroethoxy)aniline
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
OCC(NCC(C)CCC)(C)CO

Tpsa:
52.49

Logp:
0.7555

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1016592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(NC)NCC1CCNCC1

Tpsa:
53.16

Logp:
-0.085

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1016593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=CC1=NN=CN1C2=CC=C(OC)C=C2

Tpsa:
57.01

Logp:
1.0884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3