CS-0190159

3'-Chloro-3,4'-dimethyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1994157-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0190159-1g In Stock ₹ 32,427.24

CS-0190159 - 1g

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClO

Molecular Weight

244.72

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1C

Tpsa

17.07

Logp

4.43634

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PPH
3'-chloro-3,4'-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
Aaron Chemicals LLC ₹ 35,507.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1C

Tpsa:
17.07

Logp:
4.43634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
5-Chloro-3,3-difluoro-1,3-dihydro-indol-2-one

SMILES:
ClC1=CC=2C(F)(F)C(NC2C=C1)=O

Tpsa:
29.1

Logp:
2.3839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0190161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
COC1=CC2=C(NC(C2(F)F)=O)C=C1

Tpsa:
38.33

Logp:
1.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190162

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
3,3-difluoro-1,3-dihydro-2H-Indol-2-one

SMILES:
O=C1C(F)(F)C2=CC=CC=C2N1

Tpsa:
29.1

Logp:
1.7305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0