CS-0441683

3',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1183570-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0441683-5g In Stock ₹ 2,45,813.88

CS-0441683 - 5g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O

Molecular Weight

218.20

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.4443

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14217
1183570-76-4 | 3',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde
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-0441683

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
(3-Pyridyl)(3-quinolyl)methanol

SMILES:
C1=CC2=CC(=CN=C2C=C1)C(C3=CN=CC=C3)O

Tpsa:
46.01

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅OS

Molecular Weight:
239.30

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CN(C)N=C2OC

Tpsa:
57.76

Logp:
0.9958

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₃S

Molecular Weight:
228.70

Synonyms:
2-Amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide Hydrochloride

SMILES:
O=S1(CCC(NC(CN)=O)C1)=O.Cl

Tpsa:
89.26

Logp:
-1.3298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2