CS-0182827

2,3,6-Trichloro-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 86399-04-4

Select a Size

Pack Size SKU Availability Price
1g CS-0182827-1g In Stock ₹ 8,128.20
5g CS-0182827-5g In Stock ₹ 25,753.56

CS-0182827 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD04972973

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₃F₃N

Molecular Weight

264.46

Synonyms

2,3,6-TRICHLORO-4-TRIFLUOROMETHYL-PHENYLAMINE

SMILES

NC1=C(Cl)C=C(C(F)(F)F)C(Cl)=C1Cl

Tpsa

26.02

Logp

4.2478

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-0182827

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Purity:
98%

MDL No:
MFCD04972973

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃Cl₃F₃N

Molecular Weight:
264.46

Synonyms:
2,3,6-TRICHLORO-4-TRIFLUOROMETHYL-PHENYLAMINE

SMILES:
NC1=C(Cl)C=C(C(F)(F)F)C(Cl)=C1Cl

Tpsa:
26.02

Logp:
4.2478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0182828

--


Purity:
97%

MDL No:
MFCD01212943

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
ethyl methanesulfonamidoacetate

SMILES:
O=C(OCC)CNS(=O)(C)=O

Tpsa:
72.47

Logp:
-0.9013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0182829

--


Purity:
98%

MDL No:
MFCD02181112

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
Fmoc-2-(piperidine-3-yl)acetic acid

SMILES:
O=C(O)CC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1

Tpsa:
66.84

Logp:
4.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0182830

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
4-(2-Thienyl)but-3-EN-2-one

SMILES:
CC(/C=C/C1=CC=CS1)=O

Tpsa:
17.07

Logp:
2.3503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2