CS-0466149

2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 676348-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0466149-5g In Stock ₹ 1,11,399.12

CS-0466149 - 5g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

MFCD03424641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O

Molecular Weight

250.22

Synonyms

2'-Trifluoromethylbiphenyl-2-carbaldehyde

SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(F)(F)F

Tpsa

17.07

Logp

4.1849

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14315
676348-34-8 | 2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde
A2B Chem ₹ 24,299.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466149

--


Purity:
98%

MDL No:
MFCD03424641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2'-Trifluoromethylbiphenyl-2-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(F)(F)F

Tpsa:
17.07

Logp:
4.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane

SMILES:
C1=C(C=CC(=C1)Cl)C23CC3CNC2

Tpsa:
12.03

Logp:
2.2009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CN=C(C2=CN=CC=N2)C3=C1C=CN3

Tpsa:
63.69

Logp:
2.0285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466152

--


Purity:
98%

MDL No:
MFCD28403536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
(2S,5S)-5-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

SMILES:
CCOC(=O)[C@@H]1CC[C@H](C)N1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2