CS-0069463

4-(1,1-Difluoropropyl)aniline

Manufacturer: ChemScene

CAS Number: 1889542-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0069463-5g In Stock ₹ 3,17,256.48

CS-0069463 - 5g

₹ 3,17,256.48

In Stock

Quantity

1

Base Price: ₹ 3,17,256.48

GST (18%): ₹ 57,106.166

Total Price: ₹ 3,74,362.646

Purity

98%

MDL No

MFCD31731364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂N

Molecular Weight

171.19

Synonyms

4-(1,1-difluoropropyl)- Benzenamine

SMILES

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

Tpsa

26.02

Logp

2.7706

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15890
1889542-64-6 | Benzenamine, 4-(1,1-difluoropropyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H301-H315-H319-H341-H410

Precautionary Statements

P210-P264-P270-P273-P280-P302+P352-P330-P362+P364-P370+P378-P391-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069463

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Purity:
98%

MDL No:
MFCD31731364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
4-(1,1-difluoropropyl)- Benzenamine

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

Tpsa:
26.02

Logp:
2.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069469

--


Purity:
98%

MDL No:
MFCD26728226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
4-(1,1-Difluoroethyl)acetophenone

SMILES:
CC(C1=CC=C(C(F)(F)C)C=C1)=O

Tpsa:
17.07

Logp:
3.0009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069470

--


Purity:
98%

MDL No:
MFCD11845812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄

Molecular Weight:
178.13

Synonyms:
None

SMILES:
FC1=CC(F)=CC(C(F)(F)C)=C1

Tpsa:
0

Logp:
3.0765

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1