CS-0694535

1-(4-Chlorophenyl)-3,3,3-trifluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 1016531-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0694535-1g In Stock ₹ 1,84,724.04
5g CS-0694535-5g In Stock ₹ 5,20,632.60
10g CS-0694535-10g In Stock ₹ 7,68,072.12

CS-0694535 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

98%

MDL No

MFCD09809859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃N

Molecular Weight

223.62

Synonyms

None

SMILES

NC(CC(F)(F)F)C1=CC=C(Cl)C=C1

Tpsa

26.02

Logp

3.2922

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50399
1016531-10-4 | 1-(4-Chlorophenyl)-3,3,3-trifluoropropan-1-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694535

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Purity:
98%

MDL No:
MFCD09809859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
NC(CC(F)(F)F)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.2922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂NOS

Molecular Weight:
199.61

Synonyms:
None

SMILES:
OCC(F)(F)C1=CSC(Cl)=N1

Tpsa:
33.12

Logp:
1.8806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC(C1=NC=C(C)C=C1O)=O

Tpsa:
50.19

Logp:
1.29822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS₂Si

Molecular Weight:
291.30

Synonyms:
None

SMILES:
C[Si](C(S1)=CC2=C1C=C(Br)S2)(C)C

Tpsa:
0

Logp:
4.2705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1