CS-0469390

3-(2,2-Difluorocyclopropyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2231675-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0469390-1g In Stock ₹ 1,63,847.40

CS-0469390 - 1g

₹ 1,63,847.40

In Stock

Quantity

1

Base Price: ₹ 1,63,847.40

GST (18%): ₹ 29,492.532

Total Price: ₹ 1,93,339.932

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N

Molecular Weight

187.16

Synonyms

None

SMILES

NC1=CC=C(F)C(C2C(F)(F)C2)=C1

Tpsa

26.02

Logp

2.5305

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0469390

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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:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
NC1=CC=C(F)C(C2C(F)(F)C2)=C1

Tpsa:
26.02

Logp:
2.5305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
3-Fluoro-4-(2,2-difluorocyclopropyl)benzenamine

SMILES:
NC1=CC=C(C2C(F)(F)C2)C(F)=C1

Tpsa:
26.02

Logp:
2.5305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469392

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(Br)N2)O

Tpsa:
53.09

Logp:
2.6286

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
O=C1C2=C(NC3=CC(Br)=CN=C32)CC(C)(C)C1

Tpsa:
45.75

Logp:
3.4805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0