CS-0651972

4-Chloro-3-(2-fluoroethoxy)benzenamine

Manufacturer: ChemScene

CAS Number: 848092-94-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0651972-250mg In Stock ₹ 6,759.24
1g CS-0651972-1g In Stock ₹ 18,138.72

CS-0651972 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

None

SMILES

NC1=CC=C(Cl)C(OCCF)=C1

Tpsa

35.25

Logp

2.2705

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0651972

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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:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(OCCF)=C1

Tpsa:
35.25

Logp:
2.2705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=CN=C(C2=CSC=C2)C=C1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1C)C2=CC=C(N)C=C2

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(C1=CC(CNC2)=C2S1)OC

Tpsa:
38.33

Logp:
1.1379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1