CS-0567446

5-Chloro-2-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 914635-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0567446-5g In Stock ₹ 74,608.32
10g CS-0567446-10g In Stock ₹ 88,982.40

CS-0567446 - 5g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₂NO

Molecular Weight

193.58

Synonyms

None

SMILES

NC1=CC(Cl)=CC=C1OC(F)F

Tpsa

35.25

Logp

2.5236

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AP8G
5-Chloro-2-(difluoromethoxy)aniline
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 15,144.12
AV77780
914635-76-0 | 5-Chloro-2-(difluoromethoxy)aniline
A2B Chem ₹ 7,614.84 - ₹ 20,791.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1OC(F)F

Tpsa:
35.25

Logp:
2.5236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NC1=C(C(C)C)C=NN1C(C)C

Tpsa:
43.84

Logp:
2.1696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567449

--


Purity:
98%

MDL No:
MFCD20668498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
2-(MethylaMino)phenylboronic acid

SMILES:
CNC1=CC=CC=C1B(O)O

Tpsa:
52.49

Logp:
-0.5919

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2