CS-0954168

4-Amino-3-(trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2059988-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0954168-5g In Stock ₹ 2,21,343.72

CS-0954168 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO

Molecular Weight

265.23

Synonyms

None

SMILES

O=CC=1C=CC(=CC1)C2=CC=C(N)C(=C2)C(F)(F)F

Tpsa

43.09

Logp

3.7671

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW25737
2059988-65-5 | 4-[4-amino-3-(trifluoromethyl)phenyl]benzaldehyde
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-0954168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=CC=C(N)C(=C2)C(F)(F)F

Tpsa:
43.09

Logp:
3.7671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C)C(=O)OC(C)(C)C

Tpsa:
81.42

Logp:
1.0736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=C(C1)NC

Tpsa:
58.56

Logp:
1.3295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0954171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)CCNC(=O)C(F)(F)F

Tpsa:
59.06

Logp:
1.1766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4