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CS-0118606

4-Isopropoxy-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0118606-250mg	In Stock	₹ 10,858.00
1g	CS-0118606-1g	In Stock	₹ 26,878.00
5g	CS-0118606-5g	In Stock	₹ 87,576.00

CS-0118606 - 250mg

₹ 10,858.00

In Stock

Quantity

1

Base Price: ₹ 10,858.00

GST (18%): ₹ 1,954.44

Total Price: ₹ 12,812.44

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃NO

Molecular Weight

219.20

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.0748

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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...

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-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

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂F₃NO

Molecular Weight:

219.20

Synonyms:

None

SMILES:

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

Tpsa:

35.25

Logp:

3.0748

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅NO

Molecular Weight:

165.23

Synonyms:

Benzenamine, 2-(1-methylpropoxy)-

SMILES:

NC1=CC=CC=C1OC(C)CC

Tpsa:

35.25

Logp:

2.4461

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄ClN₃O₂

Molecular Weight:

255.70

Synonyms:

None

SMILES:

CC1CN(C2=C([N+]([O-])=O)C=CC=C2Cl)CCN1

Tpsa:

58.41

Logp:

2.0463

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄ClN₃O₂

Molecular Weight:

255.70

Synonyms:

None

SMILES:

CC1CN(C2=CC=C([N+]([O-])=O)C=C2Cl)CCN1

Tpsa:

58.41

Logp:

2.0463

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2