CS-0370498

3,4-Dichloro-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 392-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0370498-1g In Stock ₹ 6,70,533.72

CS-0370498 - 1g

₹ 6,70,533.72

In Stock

Quantity

1

Base Price: ₹ 6,70,533.72

GST (18%): ₹ 1,20,696.07

Total Price: ₹ 7,91,229.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₃N

Molecular Weight

230.01

Synonyms

3,4-Dichloro-5-trifluoromethyl-phenylamine

SMILES

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

Tpsa

26.02

Logp

3.5944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC67835
392-90-5 | Benzenamine, 3,4-dichloro-5-(trifluoromethyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370498

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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:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
3,4-Dichloro-5-trifluoromethyl-phenylamine

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

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370499

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₇F₂NO₅

Molecular Weight:
329.30

Synonyms:
IRL752 (fumarate)

SMILES:
CO[C@]1(C(C=CC=C2F)=C2F)CCNC1.O=C(O)/C=C/C(O)=O

Tpsa:
95.86

Logp:
1.5116

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0370500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CCC1=CC=C(C(F)(F)F)C=C1N

Tpsa:
49.81

Logp:
2.35368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Cl)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0